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Chlorine in PDB 2lzg: uc(Nmr) Structure of MDM2 (6-125) with Pip-1

Chlorine Binding Sites:

The binding sites of Chlorine atom in the uc(Nmr) Structure of MDM2 (6-125) with Pip-1 (pdb code 2lzg). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the uc(Nmr) Structure of MDM2 (6-125) with Pip-1, PDB code: 2lzg:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 2lzg

Go back to Chlorine Binding Sites List in 2lzg
Chlorine binding site 1 out of 2 in the uc(Nmr) Structure of MDM2 (6-125) with Pip-1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of uc(Nmr) Structure of MDM2 (6-125) with Pip-1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl201

b:20.0
occ:1.00
CL1 A:13Q201 0.0 20.0 1.0
C3 A:13Q201 1.7 20.0 1.0
C4 A:13Q201 2.7 20.0 1.0
C2 A:13Q201 2.7 20.0 1.0
H2 A:13Q201 2.9 20.0 1.0
H3 A:13Q201 2.9 20.0 1.0
HD21 A:LEU57 3.0 2.4 1.0
HD13 A:ILE61 3.0 72.5 1.0
HD12 A:ILE61 3.2 74.1 1.0
HG22 A:ILE99 3.3 54.4 1.0
HB3 A:LEU57 3.4 44.3 1.0
CD1 A:ILE61 3.5 14.1 1.0
HD12 A:LEU57 3.5 0.3 1.0
HD11 A:ILE61 3.6 25.1 1.0
C1 A:13Q201 4.0 20.0 1.0
C5 A:13Q201 4.0 20.0 1.0
CD2 A:LEU57 4.0 2.4 1.0
HD12 A:ILE99 4.0 24.0 1.0
HD13 A:LEU54 4.1 72.1 1.0
HE2 A:PHE91 4.3 71.3 1.0
CG2 A:ILE99 4.3 4.4 1.0
CB A:LEU57 4.3 14.2 1.0
HD11 A:ILE99 4.3 50.4 1.0
HA2 A:GLY58 4.4 1.4 1.0
CD1 A:LEU57 4.4 44.0 1.0
CG A:LEU57 4.5 11.0 1.0
C6 A:13Q201 4.5 20.0 1.0
HZ A:PHE86 4.5 73.4 1.0
HG21 A:ILE99 4.6 33.3 1.0
HD22 A:LEU57 4.6 34.5 1.0
HD23 A:LEU57 4.6 74.0 1.0
HD12 A:LEU54 4.7 72.1 1.0
CD1 A:ILE99 4.7 33.4 1.0
O A:LEU57 4.7 51.2 1.0
HG23 A:ILE99 4.7 45.0 1.0
C A:LEU57 4.7 31.4 1.0
H4 A:13Q201 4.9 20.0 1.0
H1 A:13Q201 4.9 20.0 1.0
CD1 A:LEU54 4.9 51.4 1.0
HG23 A:VAL93 4.9 33.4 1.0
CG1 A:ILE61 4.9 61.0 1.0
N A:GLY58 4.9 22.3 1.0
HD11 A:LEU57 5.0 73.4 1.0
HB2 A:LEU57 5.0 44.5 1.0

Chlorine binding site 2 out of 2 in 2lzg

Go back to Chlorine Binding Sites List in 2lzg
Chlorine binding site 2 out of 2 in the uc(Nmr) Structure of MDM2 (6-125) with Pip-1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of uc(Nmr) Structure of MDM2 (6-125) with Pip-1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl201

b:20.0
occ:1.00
CL2 A:13Q201 0.0 20.0 1.0
C15 A:13Q201 1.7 20.0 1.0
C16 A:13Q201 2.7 20.0 1.0
C14 A:13Q201 2.7 20.0 1.0
H11 A:13Q201 2.8 20.0 1.0
H12 A:13Q201 2.9 20.0 1.0
HA A:HIS96 2.9 41.4 1.0
HD12 A:LEU54 3.0 72.1 1.0
HB A:ILE99 3.2 0.4 1.0
HB3 A:HIS96 3.4 2.1 1.0
HD12 A:ILE99 3.4 24.0 1.0
HD2 A:TYR100 3.5 70.4 1.0
HD2 A:HIS96 3.6 51.1 1.0
CA A:HIS96 3.8 53.4 1.0
CD2 A:HIS96 3.8 15.2 1.0
CB A:HIS96 3.8 31.3 1.0
CG A:HIS96 3.9 21.3 1.0
C17 A:13Q201 4.0 20.0 1.0
C12 A:13Q201 4.0 20.0 1.0
CD1 A:LEU54 4.0 51.4 1.0
CD2 A:TYR100 4.1 4.2 1.0
HD22 A:LEU54 4.1 52.4 1.0
O A:HIS96 4.2 74.1 1.0
CB A:ILE99 4.2 55.2 1.0
CD1 A:ILE99 4.3 33.4 1.0
HE2 A:TYR100 4.3 33.3 1.0
H A:TYR100 4.4 22.2 1.0
HD13 A:ILE99 4.4 11.4 1.0
HG A:LEU54 4.4 71.2 1.0
HD11 A:LEU54 4.5 13.2 1.0
C A:HIS96 4.5 3.1 1.0
C13 A:13Q201 4.5 20.0 1.0
CE2 A:TYR100 4.5 44.2 1.0
HG22 A:ILE99 4.5 54.4 1.0
HB2 A:TYR100 4.6 31.5 1.0
HD13 A:LEU54 4.6 72.1 1.0
NE2 A:HIS96 4.6 35.2 1.0
CG A:LEU54 4.7 33.2 1.0
ND1 A:HIS96 4.7 75.0 1.0
HG21 A:ILE99 4.7 33.3 1.0
CG1 A:ILE99 4.8 20.2 1.0
O A:GLU95 4.8 51.2 1.0
CG2 A:ILE99 4.8 4.4 1.0
N A:TYR100 4.8 22.3 1.0
H13 A:13Q201 4.9 20.0 1.0
N A:HIS96 4.9 10.3 1.0
HB2 A:HIS96 4.9 24.4 1.0
CG A:TYR100 4.9 52.1 1.0
CD2 A:LEU54 4.9 2.5 1.0
H A:ILE99 5.0 31.4 1.0
HG13 A:ILE99 5.0 34.1 1.0

Reference:

K.Michelsen, J.B.Jordan, J.Lewis, A.M.Long, E.Yang, Y.Rew, J.Zhou, P.Yakowec, P.D.Schnier, X.Huang, L.Poppe. Ordering of the N-Terminus of Human MDM2 By Small Molecule Inhibitors. J.Am.Chem.Soc. V. 134 17059 2012.
ISSN: ISSN 0002-7863
PubMed: 22991965
DOI: 10.1021/JA305839B
Page generated: Sat Dec 12 09:11:37 2020

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