Chlorine in PDB 7g18: Crystal Structure of Human FABP4 in Complex with 4-(4-Chloro-3- Fluorophenoxy)-2-(3,4-Dichlorophenyl)-2-Methylbutanoic Acid

The structure of Crystal Structure of Human FABP4 in Complex with 4-(4-Chloro-3- Fluorophenoxy)-2-(3,4-Dichlorophenyl)-2-Methylbutanoic Acid, PDB code: 7g18 was solved by A.Ehler, J.Benz, U.Obst, M.Nettekoven, M.G.Rudolph, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	37.69 / 1.12
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	32.567, 53.698, 75.398, 90, 90, 90
R / Rfree (%)	13.9 / 17

The structure of Crystal Structure of Human FABP4 in Complex with 4-(4-Chloro-3- Fluorophenoxy)-2-(3,4-Dichlorophenyl)-2-Methylbutanoic Acid also contains other interesting chemical elements:

Fluorine

(F)

2 atoms

The binding sites of Chlorine atom in the Crystal Structure of Human FABP4 in Complex with 4-(4-Chloro-3- Fluorophenoxy)-2-(3,4-Dichlorophenyl)-2-Methylbutanoic Acid (pdb code 7g18). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 6 binding sites of Chlorine where determined in the Crystal Structure of Human FABP4 in Complex with 4-(4-Chloro-3- Fluorophenoxy)-2-(3,4-Dichlorophenyl)-2-Methylbutanoic Acid, PDB code: 7g18:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5; 6;

Chlorine binding site 1 out of 6 in the Crystal Structure of Human FABP4 in Complex with 4-(4-Chloro-3- Fluorophenoxy)-2-(3,4-Dichlorophenyl)-2-Methylbutanoic Acid


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Human FABP4 in Complex with 4-(4-Chloro-3- Fluorophenoxy)-2-(3,4-Dichlorophenyl)-2-Methylbutanoic Acid within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl204 b:19.2 occ:0.50 CL16 A:WMW204 0.0 19.2 0.5 CL16 A:WMW204 0.0 19.1 0.5 C6 A:WMW204 1.7 16.5 0.5 C6 A:WMW204 1.7 16.7 0.5 C8 A:WMW204 2.7 17.8 0.5 C8 A:WMW204 2.7 18.7 0.5 C4 A:WMW204 2.7 16.4 0.5 C4 A:WMW204 2.7 15.3 0.5 H25 A:WMW204 2.8 15.8 0.5 H25 A:WMW204 2.8 15.1 0.5 HB1 A:ALA33 3.0 10.4 1.0 CL18 A:WMW204 3.1 24.2 0.5 CL18 A:WMW204 3.2 23.4 0.5 HE2 A:PHE16 3.2 14.4 1.0 O A:ALA33 3.3 10.9 1.0 H29 A:WMW204 3.4 17.5 0.5 HB3 A:ALA36 3.4 12.3 1.0 H26 A:WMW204 3.6 16.8 0.5 O A:HOH355 3.6 14.1 1.0 HH22 A:ARG126 3.6 14.9 0.5 H31 A:WMW204 3.6 19.6 0.5 HZ A:PHE16 3.6 14.3 1.0 HD2 A:PHE57 3.8 16.5 1.0 HA A:ALA33 3.8 9.1 1.0 C13 A:WMW204 3.8 18.7 0.5 CE2 A:PHE16 3.8 16.1 1.0 F15 A:WMW204 3.9 20.1 0.5 CB A:ALA33 3.9 11.2 1.0 HH22 A:ARG126 3.9 15.3 0.5 C12 A:WMW204 3.9 16.1 0.5 C20 A:WMW204 3.9 21.5 0.5 C12 A:WMW204 3.9 23.1 0.5 C A:ALA33 3.9 9.4 1.0 C2 A:WMW204 4.0 17.1 0.5 C2 A:WMW204 4.0 15.5 0.5 NH2 A:ARG126 4.0 14.1 0.5 C7 A:WMW204 4.1 17.9 0.5 CZ A:PHE16 4.1 15.4 1.0 CA A:ALA33 4.1 9.7 1.0 NH2 A:ARG126 4.1 16.4 0.5 HG3 A:PRO38 4.1 16.7 1.0 HH21 A:ARG126 4.2 15.5 0.5 HH21 A:ARG126 4.2 15.6 0.5 CB A:ALA36 4.2 12.7 1.0 C5 A:WMW204 4.3 16.5 0.5 HB2 A:ALA36 4.4 11.8 1.0 HB2 A:ALA33 4.4 10.8 1.0 C10 A:WMW204 4.4 18.5 0.5 C10 A:WMW204 4.4 15.6 0.5 HB3 A:ALA33 4.4 10.8 1.0 CD2 A:PHE57 4.5 17.7 1.0 HE2 A:PHE57 4.5 18.3 1.0 HB1 A:ALA36 4.5 12.0 1.0 H37 A:WMW204 4.6 21.0 0.5 H28 A:WMW204 4.7 17.1 0.5 H37 A:WMW204 4.7 20.8 0.5 H28 A:WMW204 4.7 19.6 0.5 C9 A:WMW204 4.8 14.8 0.5 HD3 A:PRO38 4.8 11.6 1.0 CE2 A:PHE57 4.9 20.1 1.0 CZ A:ARG126 4.9 15.9 0.5 H A:ALA36 4.9 9.9 1.0 HH12 A:ARG126 4.9 14.7 0.5 CZ A:ARG126 4.9 14.9 0.5 CG A:PRO38 5.0 17.0 1.0 CD2 A:PHE16 5.0 13.8 1.0 C14 A:WMW204 5.0 19.9 0.5 HG2 A:PRO38 5.0 14.9 1.0 C14 A:WMW204 5.0 16.2 0.5

Chlorine binding site 2 out of 6 in the Crystal Structure of Human FABP4 in Complex with 4-(4-Chloro-3- Fluorophenoxy)-2-(3,4-Dichlorophenyl)-2-Methylbutanoic Acid


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Human FABP4 in Complex with 4-(4-Chloro-3- Fluorophenoxy)-2-(3,4-Dichlorophenyl)-2-Methylbutanoic Acid within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl204 b:19.1 occ:0.50 CL16 A:WMW204 0.0 19.1 0.5 CL16 A:WMW204 0.0 19.2 0.5 C6 A:WMW204 1.7 16.5 0.5 C6 A:WMW204 1.7 16.7 0.5 C8 A:WMW204 2.7 17.8 0.5 C8 A:WMW204 2.7 18.7 0.5 C4 A:WMW204 2.7 16.4 0.5 C4 A:WMW204 2.8 15.3 0.5 H25 A:WMW204 2.8 15.8 0.5 H25 A:WMW204 2.8 15.1 0.5 HB1 A:ALA33 3.0 10.4 1.0 CL18 A:WMW204 3.1 24.2 0.5 CL18 A:WMW204 3.2 23.4 0.5 HE2 A:PHE16 3.2 14.4 1.0 O A:ALA33 3.2 10.9 1.0 HB3 A:ALA36 3.4 12.3 1.0 H29 A:WMW204 3.4 17.5 0.5 O A:HOH355 3.6 14.1 1.0 H26 A:WMW204 3.6 16.8 0.5 HH22 A:ARG126 3.6 14.9 0.5 H31 A:WMW204 3.7 19.6 0.5 HZ A:PHE16 3.7 14.3 1.0 HD2 A:PHE57 3.8 16.5 1.0 HA A:ALA33 3.8 9.1 1.0 CE2 A:PHE16 3.8 16.1 1.0 C13 A:WMW204 3.8 18.7 0.5 CB A:ALA33 3.9 11.2 1.0 F15 A:WMW204 3.9 20.1 0.5 HH22 A:ARG126 3.9 15.3 0.5 C12 A:WMW204 3.9 16.1 0.5 C A:ALA33 3.9 9.4 1.0 C12 A:WMW204 3.9 23.1 0.5 C20 A:WMW204 4.0 21.5 0.5 C2 A:WMW204 4.0 17.1 0.5 NH2 A:ARG126 4.0 14.1 0.5 C2 A:WMW204 4.0 15.5 0.5 C7 A:WMW204 4.1 17.9 0.5 CZ A:PHE16 4.1 15.4 1.0 CA A:ALA33 4.1 9.7 1.0 NH2 A:ARG126 4.1 16.4 0.5 HG3 A:PRO38 4.1 16.7 1.0 HH21 A:ARG126 4.2 15.5 0.5 HH21 A:ARG126 4.2 15.6 0.5 CB A:ALA36 4.2 12.7 1.0 C5 A:WMW204 4.3 16.5 0.5 HB2 A:ALA36 4.4 11.8 1.0 HB2 A:ALA33 4.4 10.8 1.0 HB3 A:ALA33 4.4 10.8 1.0 C10 A:WMW204 4.4 18.5 0.5 C10 A:WMW204 4.4 15.6 0.5 CD2 A:PHE57 4.5 17.7 1.0 HB1 A:ALA36 4.5 12.0 1.0 HE2 A:PHE57 4.5 18.3 1.0 H37 A:WMW204 4.6 21.0 0.5 H28 A:WMW204 4.7 17.1 0.5 H37 A:WMW204 4.7 20.8 0.5 H28 A:WMW204 4.7 19.6 0.5 HD3 A:PRO38 4.8 11.6 1.0 C9 A:WMW204 4.8 14.8 0.5 CZ A:ARG126 4.9 15.9 0.5 CE2 A:PHE57 4.9 20.1 1.0 H A:ALA36 4.9 9.9 1.0 HH12 A:ARG126 4.9 14.7 0.5 CZ A:ARG126 4.9 14.9 0.5 CG A:PRO38 4.9 17.0 1.0 CD2 A:PHE16 5.0 13.8 1.0 HG2 A:PRO38 5.0 14.9 1.0

Chlorine binding site 3 out of 6 in the Crystal Structure of Human FABP4 in Complex with 4-(4-Chloro-3- Fluorophenoxy)-2-(3,4-Dichlorophenyl)-2-Methylbutanoic Acid


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of Human FABP4 in Complex with 4-(4-Chloro-3- Fluorophenoxy)-2-(3,4-Dichlorophenyl)-2-Methylbutanoic Acid within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl204 b:24.2 occ:0.50 CL18 A:WMW204 0.0 24.2 0.5 CL18 A:WMW204 0.0 23.4 0.5 C8 A:WMW204 1.8 18.7 0.5 C8 A:WMW204 1.8 17.8 0.5 HG A:SER55 2.5 13.0 1.0 C12 A:WMW204 2.7 16.1 0.5 C12 A:WMW204 2.7 23.1 0.5 C6 A:WMW204 2.8 16.5 0.5 C6 A:WMW204 2.8 16.7 0.5 H28 A:WMW204 2.8 17.1 0.5 H28 A:WMW204 2.8 19.6 0.5 HG3 A:PRO38 2.9 16.7 1.0 O A:HOH319 2.9 23.9 1.0 HD2 A:PHE57 3.1 16.5 1.0 CL16 A:WMW204 3.1 19.1 0.5 CL16 A:WMW204 3.1 19.2 0.5 OG A:SER55 3.2 13.7 1.0 HB3 A:SER55 3.5 12.5 1.0 HB1 A:ALA36 3.6 12.0 1.0 HB3 A:PHE57 3.6 13.0 1.0 HB3 A:ALA36 3.7 12.3 1.0 HB3 A:PRO38 3.7 12.1 1.0 O A:HOH407 3.7 28.1 1.0 CG A:PRO38 3.8 17.0 1.0 CB A:SER55 3.9 13.1 1.0 CB A:ALA36 4.0 12.7 1.0 CD2 A:PHE57 4.0 17.7 1.0 C10 A:WMW204 4.0 15.6 0.5 C10 A:WMW204 4.0 18.5 0.5 C4 A:WMW204 4.1 16.4 0.5 H A:LYS58 4.1 12.3 1.0 C4 A:WMW204 4.1 15.3 0.5 HB2 A:ALA36 4.1 11.8 1.0 HB2 A:SER55 4.2 12.8 1.0 HG2 A:PRO38 4.3 14.9 1.0 CB A:PRO38 4.3 12.0 1.0 H31 A:WMW204 4.3 19.6 0.5 HD3 A:PRO38 4.3 11.6 1.0 HB2 A:LYS58 4.3 15.3 1.0 H26 A:WMW204 4.4 16.8 0.5 O A:LYS58 4.5 15.5 1.0 OG A:SER53 4.5 20.3 1.0 CB A:PHE57 4.5 13.1 1.0 C2 A:WMW204 4.6 17.1 0.5 C2 A:WMW204 4.6 15.5 0.5 HB1 A:ALA75 4.6 15.3 1.0 CD A:PRO38 4.7 12.3 1.0 H27 A:WMW204 4.7 16.7 0.5 H27 A:WMW204 4.8 16.7 0.5 HE2 A:PHE57 4.8 18.3 1.0 CG A:PHE57 4.8 14.9 1.0 H25 A:WMW204 4.8 15.8 0.5 HG A:SER53 4.8 19.1 1.0 N A:LYS58 4.8 13.4 1.0 H25 A:WMW204 4.8 15.1 0.5 HB2 A:ALA75 4.8 15.5 1.0 CE2 A:PHE57 4.9 20.1 1.0 H29 A:WMW204 4.9 17.5 0.5 HB2 A:PRO38 4.9 12.4 1.0 O A:HOH448 5.0 28.6 1.0 HB2 A:PHE57 5.0 13.0 1.0 H A:PHE57 5.0 11.4 1.0

Chlorine binding site 4 out of 6 in the Crystal Structure of Human FABP4 in Complex with 4-(4-Chloro-3- Fluorophenoxy)-2-(3,4-Dichlorophenyl)-2-Methylbutanoic Acid


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Crystal Structure of Human FABP4 in Complex with 4-(4-Chloro-3- Fluorophenoxy)-2-(3,4-Dichlorophenyl)-2-Methylbutanoic Acid within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl204 b:23.4 occ:0.50 CL18 A:WMW204 0.0 23.4 0.5 CL18 A:WMW204 0.0 24.2 0.5 C8 A:WMW204 1.8 18.7 0.5 C8 A:WMW204 1.8 17.8 0.5 HG A:SER55 2.5 13.0 1.0 C12 A:WMW204 2.7 16.1 0.5 C12 A:WMW204 2.7 23.1 0.5 H28 A:WMW204 2.8 17.1 0.5 C6 A:WMW204 2.8 16.5 0.5 C6 A:WMW204 2.8 16.7 0.5 H28 A:WMW204 2.8 19.6 0.5 O A:HOH319 2.9 23.9 1.0 HG3 A:PRO38 2.9 16.7 1.0 HD2 A:PHE57 3.1 16.5 1.0 CL16 A:WMW204 3.2 19.1 0.5 CL16 A:WMW204 3.2 19.2 0.5 OG A:SER55 3.2 13.7 1.0 HB3 A:SER55 3.5 12.5 1.0 HB1 A:ALA36 3.6 12.0 1.0 HB3 A:PHE57 3.6 13.0 1.0 O A:HOH407 3.7 28.1 1.0 HB3 A:PRO38 3.7 12.1 1.0 HB3 A:ALA36 3.7 12.3 1.0 CG A:PRO38 3.8 17.0 1.0 CB A:SER55 3.9 13.1 1.0 CB A:ALA36 4.0 12.7 1.0 C10 A:WMW204 4.0 15.6 0.5 C10 A:WMW204 4.0 18.5 0.5 CD2 A:PHE57 4.0 17.7 1.0 H A:LYS58 4.1 12.3 1.0 C4 A:WMW204 4.1 16.4 0.5 C4 A:WMW204 4.1 15.3 0.5 HB2 A:ALA36 4.1 11.8 1.0 HB2 A:SER55 4.2 12.8 1.0 HG2 A:PRO38 4.3 14.9 1.0 CB A:PRO38 4.3 12.0 1.0 H31 A:WMW204 4.3 19.6 0.5 HB2 A:LYS58 4.3 15.3 1.0 HD3 A:PRO38 4.3 11.6 1.0 H26 A:WMW204 4.4 16.8 0.5 O A:LYS58 4.5 15.5 1.0 OG A:SER53 4.5 20.3 1.0 CB A:PHE57 4.5 13.1 1.0 C2 A:WMW204 4.6 17.1 0.5 C2 A:WMW204 4.6 15.5 0.5 HB1 A:ALA75 4.6 15.3 1.0 CD A:PRO38 4.7 12.3 1.0 H27 A:WMW204 4.7 16.7 0.5 H27 A:WMW204 4.7 16.7 0.5 HG A:SER53 4.8 19.1 1.0 HE2 A:PHE57 4.8 18.3 1.0 N A:LYS58 4.8 13.4 1.0 CG A:PHE57 4.8 14.9 1.0 H25 A:WMW204 4.8 15.8 0.5 HB2 A:ALA75 4.8 15.5 1.0 H25 A:WMW204 4.8 15.1 0.5 HB2 A:PRO38 4.9 12.4 1.0 CE2 A:PHE57 4.9 20.1 1.0 H29 A:WMW204 4.9 17.5 0.5 O A:HOH448 4.9 28.6 1.0 H A:PHE57 5.0 11.4 1.0 HB2 A:PHE57 5.0 13.0 1.0

Chlorine binding site 5 out of 6 in the Crystal Structure of Human FABP4 in Complex with 4-(4-Chloro-3- Fluorophenoxy)-2-(3,4-Dichlorophenyl)-2-Methylbutanoic Acid


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 5 of Crystal Structure of Human FABP4 in Complex with 4-(4-Chloro-3- Fluorophenoxy)-2-(3,4-Dichlorophenyl)-2-Methylbutanoic Acid within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl204 b:22.2 occ:0.50 CL19 A:WMW204 0.0 22.2 0.5 CL19 A:WMW204 1.5 19.7 0.5 C9 A:WMW204 1.6 14.8 0.5 C9 A:WMW204 1.7 15.0 0.5 F15 A:WMW204 1.7 26.4 0.5 C5 A:WMW204 1.8 21.6 0.5 C13 A:WMW204 2.6 14.7 0.5 C5 A:WMW204 2.7 16.5 0.5 H29 A:WMW204 2.7 15.6 0.5 HG21 A:VAL25 2.7 13.2 1.0 HB3 A:ASP76 2.9 15.4 1.0 HG2 A:MET20 3.0 10.1 1.0 C13 A:WMW204 3.0 18.7 0.5 F15 A:WMW204 3.0 20.1 0.5 HG22 A:VAL25 3.1 12.2 1.0 C7 A:WMW204 3.2 23.4 0.5 CG A:ASP76 3.2 13.6 1.0 OD1 A:ASP76 3.3 13.7 1.0 CG2 A:VAL25 3.4 12.6 1.0 H29 A:WMW204 3.5 17.5 0.5 CB A:ASP76 3.5 15.0 1.0 HH21 A:ARG78 3.6 12.5 1.0 OD2 A:ASP76 3.6 14.5 1.0 HG11 A:VAL25 3.7 11.7 1.0 H26 A:WMW204 3.8 19.3 0.5 CG A:MET20 3.8 10.4 1.0 HG23 A:VAL25 3.9 12.0 1.0 C7 A:WMW204 3.9 17.9 0.5 C20 A:WMW204 3.9 17.8 0.5 HB2 A:ASP76 3.9 15.2 1.0 C20 A:WMW204 4.0 21.5 0.5 SD A:MET20 4.0 12.6 1.0 C14 A:WMW204 4.0 19.9 0.5 HZ A:PHE16 4.2 14.3 1.0 NH2 A:ARG78 4.3 12.7 1.0 HE A:ARG78 4.4 12.9 1.0 HB3 A:MET20 4.4 9.7 1.0 C14 A:WMW204 4.4 16.2 0.5 HA A:MET20 4.4 9.1 1.0 HG3 A:MET20 4.4 10.4 1.0 H A:ASP76 4.4 13.5 1.0 CG1 A:VAL25 4.5 11.9 1.0 HG11 A:VAL23 4.5 13.0 1.0 CB A:VAL25 4.5 10.8 1.0 HH22 A:ARG78 4.6 12.4 1.0 CB A:MET20 4.6 9.9 1.0 H31 A:WMW204 4.7 16.2 0.5 HE2 A:TYR19 4.7 8.7 1.0 H26 A:WMW204 4.7 16.8 0.5 HG13 A:VAL25 4.8 11.5 1.0 CZ A:PHE16 4.8 15.4 1.0 HG22 A:THR29 4.8 12.5 1.0 HB A:VAL25 4.8 10.7 1.0 CA A:ASP76 4.8 15.2 1.0 H31 A:WMW204 4.9 19.6 0.5 HG12 A:VAL23 4.9 13.0 1.0 N A:ASP76 4.9 14.1 1.0 HB A:VAL23 5.0 11.9 1.0

Chlorine binding site 6 out of 6 in the Crystal Structure of Human FABP4 in Complex with 4-(4-Chloro-3- Fluorophenoxy)-2-(3,4-Dichlorophenyl)-2-Methylbutanoic Acid


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 6 of Crystal Structure of Human FABP4 in Complex with 4-(4-Chloro-3- Fluorophenoxy)-2-(3,4-Dichlorophenyl)-2-Methylbutanoic Acid within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl204 b:19.7 occ:0.50 CL19 A:WMW204 0.0 19.7 0.5 CL19 A:WMW204 1.5 22.2 0.5 C9 A:WMW204 1.7 14.8 0.5 F15 A:WMW204 2.4 20.1 0.5 C9 A:WMW204 2.4 15.0 0.5 C5 A:WMW204 2.6 16.5 0.5 C13 A:WMW204 2.7 18.7 0.5 HB3 A:ASP76 2.7 15.4 1.0 C5 A:WMW204 2.7 21.6 0.5 H29 A:WMW204 2.7 17.5 0.5 F15 A:WMW204 3.0 26.4 0.5 HG11 A:VAL25 3.1 11.7 1.0 HG2 A:MET20 3.1 10.1 1.0 SD A:MET20 3.2 12.6 1.0 HG21 A:VAL25 3.2 13.2 1.0 CB A:ASP76 3.6 15.0 1.0 C13 A:WMW204 3.6 14.7 0.5 HG22 A:VAL25 3.6 12.2 1.0 CG A:MET20 3.7 10.4 1.0 HG22 A:THR29 3.7 12.5 1.0 HB1 A:ALA33 3.7 10.4 1.0 HB3 A:ALA33 3.8 10.8 1.0 CG2 A:VAL25 3.8 12.6 1.0 CG A:ASP76 3.9 13.6 1.0 HB2 A:ASP76 3.9 15.2 1.0 C20 A:WMW204 3.9 21.5 0.5 H29 A:WMW204 4.0 15.6 0.5 HB2 A:ALA33 4.0 10.8 1.0 C7 A:WMW204 4.0 17.9 0.5 C7 A:WMW204 4.0 23.4 0.5 HZ A:PHE16 4.0 14.3 1.0 CB A:ALA33 4.0 11.2 1.0 CG1 A:VAL25 4.0 11.9 1.0 OD1 A:ASP76 4.1 13.7 1.0 HB3 A:MET20 4.4 9.7 1.0 HG3 A:MET20 4.4 10.4 1.0 HG13 A:VAL25 4.4 11.5 1.0 OD2 A:ASP76 4.4 14.5 1.0 HE2 A:PHE57 4.5 18.3 1.0 C14 A:WMW204 4.5 19.9 0.5 CG2 A:THR29 4.5 13.2 1.0 CB A:VAL25 4.5 10.8 1.0 H26 A:WMW204 4.5 16.8 0.5 CZ A:PHE16 4.6 15.4 1.0 H A:ASP76 4.6 13.5 1.0 HG23 A:VAL25 4.6 12.0 1.0 HG12 A:VAL25 4.6 11.7 1.0 CB A:MET20 4.7 9.9 1.0 HG21 A:THR29 4.7 12.6 1.0 H31 A:WMW204 4.7 19.6 0.5 HE2 A:PHE16 4.7 14.4 1.0 HG23 A:THR29 4.7 12.1 1.0 CA A:ASP76 4.7 15.2 1.0 C20 A:WMW204 4.7 17.8 0.5 H26 A:WMW204 4.8 19.3 0.5 HB A:VAL25 4.8 10.7 1.0 HA A:ASP76 4.8 15.2 1.0 HA A:ARG30 4.9 10.4 1.0 N A:ASP76 4.9 14.1 1.0 C14 A:WMW204 4.9 16.2 0.5 HH21 A:ARG78 4.9 12.5 1.0 CE A:MET20 5.0 13.4 1.0 CE2 A:PHE16 5.0 16.1 1.0

U.Obst, C.Magnone, B.Kuhn, M.G.Rudolph. Crystal Structure of A Human FABP4 Complex To Be Published.