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Chlorine in PDB 2n0u: Mdmx-057

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Mdmx-057 (pdb code 2n0u). 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-057, PDB code: 2n0u:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 2n0u

Go back to Chlorine Binding Sites List in 2n0u
Chlorine binding site 1 out of 2 in the Mdmx-057


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Mdmx-057 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl200

b:0.0
occ:1.00
CL2 A:48M200 0.0 0.0 1.0
CZ1 A:48M200 1.7 0.0 1.0
CE2 A:48M200 2.7 0.0 1.0
CE1 A:48M200 2.7 0.0 1.0
HE2 A:PHE90 2.8 0.0 1.0
HE2 A:48M200 2.8 0.0 1.0
HE1 A:48M200 2.9 0.0 1.0
HB2 A:LEU56 2.9 0.0 1.0
HD13 A:ILE60 2.9 0.0 1.0
HB3 A:LEU56 2.9 0.0 1.0
HD13 A:LEU98 3.0 0.0 1.0
HD11 A:LEU98 3.1 0.0 1.0
HZ A:PHE90 3.2 0.0 1.0
HD11 A:ILE60 3.3 0.0 1.0
HD23 A:LEU98 3.4 0.0 1.0
CB A:LEU56 3.4 0.0 1.0
CE2 A:PHE90 3.5 0.0 1.0
CD1 A:ILE60 3.5 0.0 1.0
CD1 A:LEU98 3.5 0.0 1.0
HD11 A:LEU56 3.6 0.0 1.0
CZ A:PHE90 3.7 0.0 1.0
HD12 A:ILE60 3.7 0.0 1.0
HD12 A:LEU56 3.7 0.0 1.0
HD22 A:LEU98 3.9 0.0 1.0
CD2 A:48M200 4.0 0.0 1.0
CD1 A:48M200 4.0 0.0 1.0
CD2 A:LEU98 4.0 0.0 1.0
CD1 A:LEU56 4.1 0.0 1.0
C A:LEU56 4.2 0.0 1.0
HA2 A:GLY57 4.2 0.0 1.0
N A:GLY57 4.3 0.0 1.0
HE2 A:MET53 4.3 0.0 1.0
HD12 A:LEU98 4.4 0.0 1.0
H A:GLY57 4.4 0.0 1.0
CG A:LEU56 4.4 0.0 1.0
CG A:LEU98 4.5 0.0 1.0
CA A:LEU56 4.5 0.0 1.0
CG1 A:48M200 4.5 0.0 1.0
HG23 A:VAL74 4.5 0.0 1.0
O A:LEU56 4.6 0.0 1.0
HD21 A:LEU81 4.6 0.0 1.0
CL1 A:48M200 4.7 0.0 1.0
CD2 A:PHE90 4.7 0.0 1.0
O A:MET53 4.7 0.0 1.0
CA A:GLY57 4.8 0.0 1.0
HD2 A:48M200 4.8 0.0 1.0
HD1 A:48M200 4.9 0.0 1.0
HD4 A:48M200 4.9 0.0 1.0
CG1 A:ILE60 4.9 0.0 1.0
CE1 A:PHE90 5.0 0.0 1.0
HD2 A:PHE90 5.0 0.0 1.0
HD21 A:LEU98 5.0 0.0 1.0

Chlorine binding site 2 out of 2 in 2n0u

Go back to Chlorine Binding Sites List in 2n0u
Chlorine binding site 2 out of 2 in the Mdmx-057


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Mdmx-057 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl200

b:0.0
occ:1.00
CL1 A:48M200 0.0 0.0 1.0
CE4 A:48M200 1.7 0.0 1.0
HA A:VAL92 2.6 0.0 1.0
CD4 A:48M200 2.7 0.0 1.0
CZ2 A:48M200 2.7 0.0 1.0
HB3 A:PRO95 2.7 0.0 1.0
HD4 A:48M200 2.8 0.0 1.0
HZ2 A:48M200 2.9 0.0 1.0
HA A:PRO95 3.4 0.0 1.0
HD12 A:LEU98 3.5 0.0 1.0
HD11 A:LEU98 3.5 0.0 1.0
O A:VAL92 3.5 0.0 1.0
CA A:VAL92 3.6 0.0 1.0
CB A:PRO95 3.7 0.0 1.0
HE1 A:MET53 3.8 0.0 1.0
O A:SER91 3.9 0.0 1.0
CD1 A:LEU98 3.9 0.0 1.0
C A:VAL92 3.9 0.0 1.0
CE3 A:48M200 4.0 0.0 1.0
CG2 A:48M200 4.0 0.0 1.0
CA A:PRO95 4.0 0.0 1.0
HD13 A:LEU98 4.1 0.0 1.0
HG23 A:VAL92 4.2 0.0 1.0
HE2 A:MET53 4.2 0.0 1.0
CZ1 A:48M200 4.2 0.0 1.0
HE2 A:PHE90 4.2 0.0 1.0
HD3 A:PRO95 4.2 0.0 1.0
HB2 A:PRO95 4.3 0.0 1.0
CE A:MET53 4.4 0.0 1.0
CE1 A:48M200 4.4 0.0 1.0
HD2 A:PHE90 4.4 0.0 1.0
CE2 A:48M200 4.4 0.0 1.0
HE3 A:MET53 4.4 0.0 1.0
N A:VAL92 4.4 0.0 1.0
N A:PRO95 4.5 0.0 1.0
CD3 A:48M200 4.5 0.0 1.0
C A:SER91 4.5 0.0 1.0
HG12 A:VAL92 4.6 0.0 1.0
CL2 A:48M200 4.7 0.0 1.0
CB A:VAL92 4.7 0.0 1.0
CG A:PRO95 4.7 0.0 1.0
HE1 A:48M200 4.7 0.0 1.0
CD1 A:48M200 4.7 0.0 1.0
CD A:PRO95 4.7 0.0 1.0
HG3 A:PRO95 4.7 0.0 1.0
CD2 A:48M200 4.7 0.0 1.0
HE2 A:48M200 4.7 0.0 1.0
H A:ASP94 4.8 0.0 1.0
CG2 A:VAL92 4.8 0.0 1.0
HE3 A:48M200 4.9 0.0 1.0
CG1 A:48M200 4.9 0.0 1.0
HE1 A:TYR99 4.9 0.0 1.0
HG21 A:VAL92 5.0 0.0 1.0

Reference:

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
Page generated: Thu Jul 10 23:17:49 2025

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