Chlorine in PDB 7gt8: Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with FMSOA001439B

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with FMSOA001439B

Protein crystallography data

Chlorine Binding Sites:

Chlorine binding site 1 out of 1 in 7gt8

Chlorine Binding Sites List in 7gt8

Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with FMSOA001439B


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with FMSOA001439B within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl402 b:56.6 occ:0.38 CL A:8K2402 0.0 56.6 0.4 C3 A:8K2402 1.7 54.5 0.4 C2 A:8K2402 2.7 54.4 0.4 HG3 A:GLU159 2.7 38.7 0.4 HB2 A:GLU159 3.0 37.9 0.4 H3 A:8K2402 3.0 54.2 0.4 S1 A:8K2402 3.1 54.3 0.4 HB2 A:GLU170 3.3 37.6 0.4 HA A:GLU159 3.5 34.9 0.4 HA A:GLU170 3.5 36.2 0.4 CG A:GLU159 3.5 37.9 0.4 CB A:GLU159 3.6 39.5 0.4 O A:HOH714 3.6 52.5 0.4 HG13 A:ILE145 3.7 36.3 0.4 HG3 A:GLU170 3.9 39.6 0.4 C1 A:8K2402 3.9 52.6 0.4 CA A:GLU159 4.0 34.5 0.4 CB A:GLU170 4.0 37.3 0.4 CA A:GLU170 4.1 36.2 0.4 HG2 A:GLU159 4.2 38.7 0.4 C A:8K2402 4.2 57.5 0.4 N A:GLU170 4.3 35.5 0.4 O A:ARG169 4.4 36.1 1.0 O A:LEU158 4.4 33.1 1.0 CD A:GLU159 4.4 39.8 0.4 HB3 A:GLU159 4.5 37.9 0.4 C A:ARG169 4.5 34.6 1.0 CG A:GLU170 4.5 39.5 0.4 HG22 A:ILE145 4.6 38.8 0.4 CG1 A:ILE145 4.6 36.2 0.4 N A:GLU159 4.7 32.9 0.4 HE22 A:GLN157 4.7 39.8 0.4 H A:GLU170 4.7 35.5 0.4 HD12 A:ILE145 4.8 36.5 0.4 OE2 A:GLU159 4.8 39.8 0.4 H2 A:8K2402 4.8 54.2 0.4 HB A:THR168 4.8 45.3 1.0 C A:LEU158 4.9 31.2 1.0 HB3 A:GLU170 4.9 37.6 0.4 HG12 A:ILE145 5.0 36.3 0.4

Reference: