Chlorine in PDB 8wgb: MGLU2-4 Heterodimer Bound with Gi

The binding sites of Chlorine atom in the MGLU2-4 Heterodimer Bound with Gi (pdb code 8wgb). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the MGLU2-4 Heterodimer Bound with Gi, PDB code: 8wgb:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the MGLU2-4 Heterodimer Bound with Gi


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of MGLU2-4 Heterodimer Bound with Gi within 5.0Å range: probe atom residue distance (Å) B Occ R:Cl1002 b:141.7 occ:1.00 CL10 R:W9R1002 0.0 141.7 1.0 C09 R:W9R1002 1.8 141.7 1.0 C08 R:W9R1002 2.7 141.7 1.0 C11 R:W9R1002 2.8 141.7 1.0 O R:ARG655 3.0 121.5 1.0 CD1 R:LEU659 3.5 118.4 1.0 CB R:LEU659 3.7 118.4 1.0 C R:ARG655 3.8 121.5 1.0 CD2 R:LEU822 4.0 113.5 1.0 C07 R:W9R1002 4.0 141.7 1.0 C12 R:W9R1002 4.0 141.7 1.0 SD R:MET643 4.1 111.0 1.0 CG R:LEU659 4.1 118.4 1.0 CG2 R:THR639 4.2 111.2 1.0 CB R:ARG655 4.3 121.5 1.0 CA R:ARG655 4.4 121.5 1.0 C14 R:W9R1002 4.6 141.7 1.0 N R:ARG656 4.7 125.9 1.0 CD2 R:LEU659 4.8 118.4 1.0 CA R:ARG656 4.9 125.9 1.0 CA R:LEU659 4.9 118.4 1.0 N R:LEU659 5.0 118.4 1.0

Chlorine binding site 2 out of 2 in the MGLU2-4 Heterodimer Bound with Gi


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of MGLU2-4 Heterodimer Bound with Gi within 5.0Å range: probe atom residue distance (Å) B Occ R:Cl1002 b:141.7 occ:1.00 CL13 R:W9R1002 0.0 141.7 1.0 C12 R:W9R1002 1.8 141.7 1.0 C11 R:W9R1002 2.7 141.7 1.0 C14 R:W9R1002 2.8 141.7 1.0 CB R:LEU753 3.4 128.1 1.0 CG2 R:ILE748 3.4 128.8 1.0 N R:LEU753 3.6 128.1 1.0 CG R:ARG656 3.7 125.9 1.0 CA R:LEU753 3.7 128.1 1.0 O R:SER749 4.0 130.2 1.0 C09 R:W9R1002 4.0 141.7 1.0 C07 R:W9R1002 4.0 141.7 1.0 CD1 R:LEU753 4.1 128.1 1.0 CD R:ARG656 4.1 125.9 1.0 CB R:ILE748 4.1 128.8 1.0 CG R:LEU753 4.2 128.1 1.0 C R:SER752 4.4 125.8 1.0 CB R:SER752 4.4 125.8 1.0 C08 R:W9R1002 4.5 141.7 1.0 OG R:SER752 4.7 125.8 1.0 NE R:ARG656 4.9 125.9 1.0 O R:ILE748 5.0 128.8 1.0 CB R:ARG656 5.0 125.9 1.0 CA R:SER752 5.0 125.8 1.0

Y.Zhang, J.Liu. Structural Basis of Orientated Asymmetry in A Mglu Heterodimer To Be Published.