Chlorine in PDB 2n14: Mdmx-295

The binding sites of Chlorine atom in the Mdmx-295 (pdb code 2n14). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Mdmx-295, PDB code: 2n14:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Mdmx-295


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Mdmx-295 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl200 b:0.0 occ:1.00 CL1 A:49H200 0.0 0.0 1.0 CZ1 A:49H200 1.7 0.0 1.0 CE1 A:49H200 2.7 0.0 1.0 CE2 A:49H200 2.7 0.0 1.0 HD21 A:LEU98 2.7 0.0 1.0 HE1 A:49H200 2.8 0.0 1.0 HE2 A:49H200 2.9 0.0 1.0 HG A:LEU56 2.9 0.0 1.0 HE2 A:PHE90 2.9 0.0 1.0 HD12 A:ILE60 3.1 0.0 1.0 HD11 A:LEU98 3.1 0.0 1.0 HD22 A:LEU56 3.3 0.0 1.0 HD23 A:LEU56 3.4 0.0 1.0 HD13 A:ILE60 3.5 0.0 1.0 CD2 A:LEU56 3.7 0.0 1.0 CD1 A:ILE60 3.7 0.0 1.0 CG A:LEU56 3.7 0.0 1.0 CD2 A:LEU98 3.7 0.0 1.0 HD11 A:ILE60 3.8 0.0 1.0 CE2 A:PHE90 3.8 0.0 1.0 HD22 A:LEU98 4.0 0.0 1.0 CD1 A:49H200 4.0 0.0 1.0 CD2 A:49H200 4.0 0.0 1.0 CD1 A:LEU98 4.0 0.0 1.0 HB3 A:LEU56 4.1 0.0 1.0 HZ A:PHE90 4.3 0.0 1.0 HD13 A:LEU98 4.3 0.0 1.0 HA2 A:GLY57 4.4 0.0 1.0 CG A:LEU98 4.4 0.0 1.0 HD23 A:LEU98 4.5 0.0 1.0 CZ A:PHE90 4.5 0.0 1.0 HB2 A:MET53 4.5 0.0 1.0 CG1 A:49H200 4.5 0.0 1.0 HG13 A:VAL92 4.5 0.0 1.0 CB A:LEU56 4.6 0.0 1.0 HG A:LEU98 4.6 0.0 1.0 HD11 A:LEU56 4.7 0.0 1.0 HD21 A:LEU56 4.7 0.0 1.0 HA A:MET53 4.7 0.0 1.0 N A:GLY57 4.7 0.0 1.0 HD2 A:PHE90 4.8 0.0 1.0 CD2 A:PHE90 4.8 0.0 1.0 HD1 A:49H200 4.8 0.0 1.0 CD1 A:LEU56 4.8 0.0 1.0 HD2 A:49H200 4.9 0.0 1.0 H A:GLY57 4.9 0.0 1.0 HD12 A:LEU98 4.9 0.0 1.0 C A:LEU56 4.9 0.0 1.0 O A:MET53 4.9 0.0 1.0

Chlorine binding site 2 out of 2 in the Mdmx-295


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Mdmx-295 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl200 b:0.0 occ:1.00 CL2 A:49H200 0.0 0.0 1.0 CE3 A:49H200 1.7 0.0 1.0 CZ2 A:49H200 2.7 0.0 1.0 CD3 A:49H200 2.7 0.0 1.0 HZ2 A:49H200 2.8 0.0 1.0 HD3 A:49H200 2.9 0.0 1.0 HA A:VAL92 2.9 0.0 1.0 HB3 A:PRO95 3.1 0.0 1.0 HB A:VAL92 3.2 0.0 1.0 O A:VAL92 3.4 0.0 1.0 HG3 A:PRO95 3.5 0.0 1.0 HG13 A:VAL92 3.7 0.0 1.0 CA A:VAL92 3.7 0.0 1.0 CB A:VAL92 3.9 0.0 1.0 C A:VAL92 3.9 0.0 1.0 CB A:PRO95 3.9 0.0 1.0 CE4 A:49H200 4.0 0.0 1.0 CG2 A:49H200 4.0 0.0 1.0 HB2 A:PRO95 4.2 0.0 1.0 CG A:PRO95 4.2 0.0 1.0 CG1 A:VAL92 4.3 0.0 1.0 HD3 A:PRO95 4.4 0.0 1.0 HE2 A:MET53 4.4 0.0 1.0 CD4 A:49H200 4.5 0.0 1.0 HE3 A:MET53 4.6 0.0 1.0 CZ1 A:49H200 4.7 0.0 1.0 CE2 A:49H200 4.7 0.0 1.0 HG12 A:VAL92 4.7 0.0 1.0 HE4 A:49H200 4.9 0.0 1.0 CE1 A:49H200 4.9 0.0 1.0 CE A:MET53 4.9 0.0 1.0 CD A:PRO95 4.9 0.0 1.0 O A:SER91 4.9 0.0 1.0 CD2 A:49H200 4.9 0.0 1.0 N A:VAL92 4.9 0.0 1.0 HE2 A:49H200 5.0 0.0 1.0 HE1 A:MET53 5.0 0.0 1.0

C.R.Grace, D.Ban, J.Min, A.Mayasundari, L.Min, K.E.Finch, L.Griffiths, N.Bharatham, D.Bashford, R.Kiplin Guy, M.A.Dyer, R.W.Kriwacki. Monitoring Ligand-Induced Protein Ordering in Drug Discovery. J.Mol.Biol. V. 428 1290 2016.
ISSN: ISSN 0022-2836
PubMed: 26812210
DOI: 10.1016/J.JMB.2016.01.016