Chlorine in PDB 1ttv: uc(Nmr) Structure of A Complex Between MDM2 and A Small Molecule Inhibitor

The binding sites of Chlorine atom in the uc(Nmr) Structure of A Complex Between MDM2 and A Small Molecule Inhibitor (pdb code 1ttv). 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 A Complex Between MDM2 and A Small Molecule Inhibitor, PDB code: 1ttv:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the uc(Nmr) Structure of A Complex Between MDM2 and A Small Molecule Inhibitor


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 A Complex Between MDM2 and A Small Molecule Inhibitor within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl120 b:1.0 occ:1.00 CL16 A:IMY120 0.0 1.0 1.0 C16 A:IMY120 1.7 1.0 1.0 HD11 A:ILE57 2.7 1.0 1.0 C17 A:IMY120 2.7 1.0 1.0 C15 A:IMY120 2.7 1.0 1.0 H17 A:IMY120 2.8 1.0 1.0 H15 A:IMY120 2.8 1.0 1.0 HD13 A:ILE57 3.0 1.0 1.0 HD22 A:LEU53 3.1 1.0 1.0 HG A:LEU53 3.1 1.0 1.0 HG22 A:ILE95 3.3 1.0 1.0 CD1 A:ILE57 3.3 1.0 1.0 HE1 A:PHE87 3.4 1.0 1.0 HD13 A:ILE95 3.5 1.0 1.0 HD23 A:LEU53 3.5 1.0 1.0 HE2 A:PHE82 3.6 1.0 1.0 CD2 A:LEU53 3.6 1.0 1.0 HZ A:PHE87 3.7 1.0 1.0 HG21 A:ILE95 3.8 1.0 1.0 HZ A:PHE82 3.8 1.0 1.0 CG A:LEU53 3.8 1.0 1.0 HD11 A:LEU78 3.9 1.0 1.0 C18 A:IMY120 4.0 1.0 1.0 C14 A:IMY120 4.0 1.0 1.0 CG2 A:ILE95 4.0 1.0 1.0 HD12 A:ILE57 4.0 1.0 1.0 CE1 A:PHE87 4.1 1.0 1.0 HD22 A:LEU78 4.1 1.0 1.0 HG12 A:VAL89 4.2 1.0 1.0 CZ A:PHE87 4.2 1.0 1.0 CE2 A:PHE82 4.3 1.0 1.0 HD23 A:LEU78 4.4 1.0 1.0 CZ A:PHE82 4.4 1.0 1.0 CG1 A:ILE57 4.4 1.0 1.0 HG13 A:ILE57 4.4 1.0 1.0 HA2 A:GLY54 4.4 1.0 1.0 HD13 A:LEU53 4.4 1.0 1.0 HG23 A:ILE95 4.5 1.0 1.0 C13 A:IMY120 4.5 1.0 1.0 HG12 A:ILE57 4.6 1.0 1.0 CD1 A:ILE95 4.6 1.0 1.0 CD1 A:LEU53 4.6 1.0 1.0 HE3 A:MET98 4.6 1.0 1.0 HD21 A:LEU53 4.6 1.0 1.0 HD12 A:LEU53 4.7 1.0 1.0 HG22 A:ILE99 4.7 1.0 1.0 CD2 A:LEU78 4.8 1.0 1.0 HE1 A:MET98 4.8 1.0 1.0 HD22 A:LEU50 4.8 1.0 1.0 H18 A:IMY120 4.8 1.0 1.0 H14 A:IMY120 4.8 1.0 1.0 HG21 A:ILE99 4.9 1.0 1.0 O A:LEU53 4.9 1.0 1.0 HE2 A:MET98 4.9 1.0 1.0 CD1 A:LEU78 4.9 1.0 1.0 HD12 A:ILE95 4.9 1.0 1.0 HB3 A:LEU53 5.0 1.0 1.0

Chlorine binding site 2 out of 2 in the uc(Nmr) Structure of A Complex Between MDM2 and A Small Molecule Inhibitor


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 A Complex Between MDM2 and A Small Molecule Inhibitor within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl120 b:1.0 occ:1.00 CL22 A:IMY120 0.0 1.0 1.0 C22 A:IMY120 1.7 1.0 1.0 HD11 A:LEU50 2.7 1.0 1.0 C23 A:IMY120 2.7 1.0 1.0 C21 A:IMY120 2.7 1.0 1.0 HD21 A:LEU50 2.7 1.0 1.0 H23 A:IMY120 2.8 1.0 1.0 H21 A:IMY120 2.9 1.0 1.0 HB3 A:HIS92 3.0 1.0 1.0 HD13 A:LEU50 3.2 1.0 1.0 CD1 A:LEU50 3.3 1.0 1.0 HD2 A:TYR96 3.4 1.0 1.0 CD2 A:LEU50 3.6 1.0 1.0 HB2 A:TYR96 3.7 1.0 1.0 CG A:HIS92 3.7 1.0 1.0 CB A:HIS92 3.8 1.0 1.0 HD23 A:LEU50 3.9 1.0 1.0 C24 A:IMY120 4.0 1.0 1.0 C20 A:IMY120 4.0 1.0 1.0 CD2 A:HIS92 4.0 1.0 1.0 HA A:HIS92 4.1 1.0 1.0 CG A:LEU50 4.1 1.0 1.0 ND1 A:HIS92 4.2 1.0 1.0 HD12 A:LEU50 4.2 1.0 1.0 HD2 A:HIS92 4.3 1.0 1.0 CD2 A:TYR96 4.4 1.0 1.0 HB A:ILE95 4.4 1.0 1.0 HD1 A:HIS92 4.5 1.0 1.0 CA A:HIS92 4.5 1.0 1.0 HD22 A:LEU50 4.5 1.0 1.0 O A:HIS92 4.5 1.0 1.0 C19 A:IMY120 4.5 1.0 1.0 HG A:LEU50 4.5 1.0 1.0 HA A:TYR96 4.6 1.0 1.0 NE2 A:HIS92 4.6 1.0 1.0 HG21 A:ILE95 4.6 1.0 1.0 CE1 A:HIS92 4.6 1.0 1.0 H A:TYR96 4.6 1.0 1.0 CB A:TYR96 4.7 1.0 1.0 HB2 A:HIS92 4.7 1.0 1.0 H24 A:IMY120 4.8 1.0 1.0 H20 A:IMY120 4.8 1.0 1.0 HE2 A:MET46 4.9 1.0 1.0 C A:HIS92 4.9 1.0 1.0 N A:TYR96 5.0 1.0 1.0 CA A:TYR96 5.0 1.0 1.0

D.C.Fry, S.D.Emerson, S.Palme, B.T.Vu, C.M.Liu, F.Podlaski. uc(Nmr) Structure of A Complex Between MDM2 and A Small Molecule Inhibitor. J.Biomol.uc(Nmr) V. 30 163 2004.
ISSN: ISSN 0925-2738
PubMed: 15557803
DOI: 10.1023/B:JNMR.0000048856.84603.9B