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Chlorine in PDB 7g1i: Crystal Structure of Human FABP4 in Complex with 5-(4-Chlorophenyl)-6- (2,2,2-Trifluoroethoxy)-2-(Trifluoromethyl)Pyridine-3-Carboxylic Acid

Protein crystallography data

The structure of Crystal Structure of Human FABP4 in Complex with 5-(4-Chlorophenyl)-6- (2,2,2-Trifluoroethoxy)-2-(Trifluoromethyl)Pyridine-3-Carboxylic Acid, PDB code: 7g1i was solved by A.Ehler, J.Benz, U.Obst, P.Waldmeier, M.G.Rudolph, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 37.72 / 1.53
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 32.463, 53.688, 75.416, 90, 90, 90
R / Rfree (%) 21 / 25.9

Other elements in 7g1i:

The structure of Crystal Structure of Human FABP4 in Complex with 5-(4-Chlorophenyl)-6- (2,2,2-Trifluoroethoxy)-2-(Trifluoromethyl)Pyridine-3-Carboxylic Acid also contains other interesting chemical elements:

Fluorine (F) 6 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Human FABP4 in Complex with 5-(4-Chlorophenyl)-6- (2,2,2-Trifluoroethoxy)-2-(Trifluoromethyl)Pyridine-3-Carboxylic Acid (pdb code 7g1i). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of Human FABP4 in Complex with 5-(4-Chlorophenyl)-6- (2,2,2-Trifluoroethoxy)-2-(Trifluoromethyl)Pyridine-3-Carboxylic Acid, PDB code: 7g1i:

Chlorine binding site 1 out of 1 in 7g1i

Go back to Chlorine Binding Sites List in 7g1i
Chlorine binding site 1 out of 1 in the Crystal Structure of Human FABP4 in Complex with 5-(4-Chlorophenyl)-6- (2,2,2-Trifluoroethoxy)-2-(Trifluoromethyl)Pyridine-3-Carboxylic 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 5-(4-Chlorophenyl)-6- (2,2,2-Trifluoroethoxy)-2-(Trifluoromethyl)Pyridine-3-Carboxylic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl201

b:52.1
occ:1.00
CL26 A:WOB201 0.0 52.1 1.0
C23 A:WOB201 1.7 39.9 1.0
C22 A:WOB201 2.6 41.1 1.0
C24 A:WOB201 2.6 42.6 1.0
OG A:SER55 2.7 27.2 1.0
CB A:PHE57 3.1 40.1 1.0
CD2 A:PHE57 3.3 44.3 1.0
CB A:ALA36 3.4 19.9 1.0
CG A:PHE57 3.6 43.6 1.0
N A:LYS58 3.8 32.4 1.0
CB A:SER55 3.9 27.3 1.0
C21 A:WOB201 3.9 40.0 1.0
C25 A:WOB201 3.9 40.5 1.0
CA A:PHE57 4.1 37.3 1.0
N A:PHE57 4.2 36.2 1.0
O A:LYS58 4.4 27.6 1.0
C A:PHE57 4.4 34.2 1.0
C15 A:WOB201 4.4 38.5 1.0
CE2 A:PHE57 4.5 47.1 1.0
CA A:ALA33 4.6 20.3 1.0
O A:ALA33 4.7 22.3 1.0
CB A:LYS58 4.7 28.0 0.5
CA A:LYS58 4.7 29.3 0.5
CA A:LYS58 4.7 30.1 0.5
CB A:LYS58 4.9 29.5 0.5
CB A:ALA33 4.9 22.4 1.0
CA A:ALA36 4.9 18.8 1.0

Reference:

U.Obst, C.Magnone, B.Kuhn, M.G.Rudolph. Crystal Structure of A Human FABP4 Complex To Be Published.
Page generated: Mon Jul 29 21:14:20 2024

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