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Atomistry » Zinc » PDB 1tbn-1tny » 1tft » |
Zinc in PDB 1tft: uc(Nmr) Structure of An Antagonists of the Xiap-Caspase-9 Interaction Complexed to the BIR3 Domain of XiapZinc Binding Sites:
The binding sites of Zinc atom in the uc(Nmr) Structure of An Antagonists of the Xiap-Caspase-9 Interaction Complexed to the BIR3 Domain of Xiap
(pdb code 1tft). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the uc(Nmr) Structure of An Antagonists of the Xiap-Caspase-9 Interaction Complexed to the BIR3 Domain of Xiap, PDB code: 1tft: Zinc binding site 1 out of 1 in 1tftGo back to Zinc Binding Sites List in 1tft
Zinc binding site 1 out
of 1 in the uc(Nmr) Structure of An Antagonists of the Xiap-Caspase-9 Interaction Complexed to the BIR3 Domain of Xiap
Mono view Stereo pair view
Reference:
T.K.Oost,
C.Sun,
R.C.Armstrong,
A.S.Al-Assaad,
S.F.Betz,
T.L.Deckwerth,
H.Ding,
S.W.Elmore,
R.P.Meadows,
E.T.Olejniczak,
A.K.Oleksijew,
T.Oltersdorf,
S.H.Rosenberg,
A.R.Shoemaker,
K.J.Tomaselli,
H.Zou,
S.W.Fesik.
Discovery of Potent Antagonists of the Antiapoptotic Protein Xiap For the Treatment of Cancer. J.Med.Chem. V. 47 4417 2004.
Page generated: Mon Jan 25 16:14:06 2021
ISSN: ISSN 0022-2623 PubMed: 15317454 DOI: 10.1021/JM040037K |
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