PDB ID: 1TFQ
Hetero Atom Contents
The number of atoms exceeds 100,000. So, it can not be displayed here.
Select unit:
Select hetatm:
Select chain: Sequence
Data format:
Color scheme of protein:
Structure summary
Code : | 1TFQ PDBj RCSB PDB PDBe | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Header : | APOPTOSIS | ||||||||||||
Title : | NMR Structure of an Antagonists of the XIAP-Caspase-9 Interaction Complexed to the BIR3 domain of XIAP | ||||||||||||
Release Data : | 2004-09-07 | ||||||||||||
Compound : |
|
||||||||||||
Source : |
|
||||||||||||
Authors : | Oost, T.K., Sun, C., Armstrong, R.C., Al-Assaad, A.S., Betz, S.F., Deckwerth, T.L., Elmore, S.W., Meadows, R.P., Olejniczak, E.T., Oleksijew, A., Oltersdorf, T., Rosenberg, S.H., Shoemaker, A.R., Zou, H., Fesik, S.W. | ||||||||||||
Keywords : | COMPLEX, ligand-PROTEIN, APOPTOSIS, BIR, XIAP | ||||||||||||
Exp. method : | SOLUTION NMR | ||||||||||||
Citation : |
Discovery of Potent Antagonists of the Antiapoptotic Protein XIAP for the Treatment of Cancer.
Oost, T.K.,Sun, C.,Armstrong, R.C.
et al.
PubMed: 15317454 |
Reaction
Chain : | A | ||||||||
---|---|---|---|---|---|---|---|---|---|
UniProt : | P98170 (XIAP_HUMAN) | ||||||||
|