Chlorine in PDB 8gk4: Multi-Drug Efflux Pump Re-Cmeb Bound with Chloramphenicol

The binding sites of Chlorine atom in the Multi-Drug Efflux Pump Re-Cmeb Bound with Chloramphenicol (pdb code 8gk4). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Multi-Drug Efflux Pump Re-Cmeb Bound with Chloramphenicol, PDB code: 8gk4:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Multi-Drug Efflux Pump Re-Cmeb Bound with Chloramphenicol


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Multi-Drug Efflux Pump Re-Cmeb Bound with Chloramphenicol within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl1101 b:20.0 occ:1.00 CL1 C:CLM1101 0.0 20.0 1.0 C1 C:CLM1101 1.8 20.0 1.0 H1 C:CLM1101 2.4 20.0 1.0 HN2 C:CLM1101 2.7 20.0 1.0 C2 C:CLM1101 2.7 20.0 1.0 N2 C:CLM1101 3.0 20.0 1.0 CL2 C:CLM1101 3.0 20.0 1.0 O2 C:CLM1101 3.6 20.0 1.0 HO5 C:CLM1101 4.0 20.0 1.0 O5 C:CLM1101 4.1 20.0 1.0 C3 C:CLM1101 4.3 20.0 1.0 H3 C:CLM1101 4.6 20.0 1.0 C5 C:CLM1101 4.7 20.0 1.0 H5 C:CLM1101 4.8 20.0 1.0 CG C:LEU612 4.8 0.7 1.0 CE2 C:PHE610 4.9 0.7 1.0 CD1 C:ILE178 4.9 0.6 1.0 CD2 C:LEU612 5.0 0.7 1.0

Chlorine binding site 2 out of 2 in the Multi-Drug Efflux Pump Re-Cmeb Bound with Chloramphenicol


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Multi-Drug Efflux Pump Re-Cmeb Bound with Chloramphenicol within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl1101 b:20.0 occ:1.00 CL2 C:CLM1101 0.0 20.0 1.0 C1 C:CLM1101 1.8 20.0 1.0 H1 C:CLM1101 2.4 20.0 1.0 C2 C:CLM1101 2.7 20.0 1.0 O2 C:CLM1101 2.8 20.0 1.0 CL1 C:CLM1101 3.0 20.0 1.0 N2 C:CLM1101 3.9 20.0 1.0 CD1 C:ILE178 4.0 0.6 1.0 CZ C:PHE625 4.1 0.7 1.0 HN2 C:CLM1101 4.3 20.0 1.0 CE2 C:PHE625 4.3 0.7 1.0 CD1 C:ILE291 4.5 0.8 1.0

Z.Zhang, Z.Zhang. N/A N/A.