Your request to link to rcsb for XIAP-BIR3

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• 1F9X: average nmr solution structure of the bir-3 domain of xiap (10.1074/JBC.M006226200 )
• 1G3F: nmr structure of a 9 residue peptide from smac/diablo complexed to the bir3 domain of xiap (10.1038/35050006 )
• 1G73: crystal structure of smac bound to xiap-bir3 domain (10.1038/35050012 )
• 1NW9: structure of caspase-9 in an inhibitory complex with xiap-bir3 (10.1016/S1097-2765(03)00054-6 )
• 1TFQ: nmr structure of an antagonists of the xiap-caspase-9 interaction complexed to the bir3 domain of xiap (10.1021/JM040037K )
• 1TFT: nmr structure of an antagonists of the xiap-caspase-9 interaction complexed to the bir3 domain of xiap (10.1021/JM040037K )
• 2JK7: xiap bir3 bound to a smac mimetic (10.1021/JM8006849 )
• 2OPY: smac mimic bound to bir3-xiap (10.1016/J.BMC.2007.02.010 )
• 2OPZ: avpf bound to bir3-xiap (10.1016/J.BMC.2007.02.010 )
• 2VSL: crystal structure of xiap bir3 with a bivalent smac mimetic (10.1021/BI800785Y )
• 3CLX: crystal structure of xiap bir3 domain in complex with a smac-mimetic compound, smac005 (10.1016/J.JMB.2008.09.064 )
• 3CM2: crystal structure of xiap bir3 domain in complex with a smac-mimetic compound, smac010 (10.1016/J.JMB.2008.09.064 )
• 3CM7: crystal structure of xiap-bir3 domain in complex with smac- mimetic compuond, smac005 (10.1016/J.JMB.2008.09.064 )
• 3EYL: crystal structure of xiap bir3 domain in complex with a smac-mimetic compound (10.1016/J.BBRC.2008.10.139 )
• 3G76: crystal structure of xiap-bir3 in complex with a bivalent compound (10.1016/J.JMB.2009.04.033 )
• 3HL5: crystal structure of xiap bir3 with cs3 (10.1021/CB900083M )
• 4EC4: xiap-bir3 in complex with a potent divalent smac mimetic (10.1371/JOURNAL.PONE.0049527 )
• 4HY0: crystal structure of xiap bir3 with t3256336 (10.1021/JM301674Z )
• 4KMP: structure of xiap-bir3 and inhibitor
• 5C0K: fragment-based drug discovery targeting inhibitor of apoptosis proteins: compound 3 (10.1021/ACS.JMEDCHEM.5B00706 )
• 5C0L: fragment-based drug discovery targeting inhibitor of apoptosis proteins: compound 2 (10.1021/ACS.JMEDCHEM.5B00706 )
• 5C3H: fragment-based drug discovery targeting inhibitor of apoptosis proteins: compound 1 (10.1021/ACS.JMEDCHEM.5B00706 )
• 5C3K: fragment-based drug discovery targeting inhibitor of apoptosis proteins: compound 4 (10.1021/ACS.JMEDCHEM.5B00706 )
• 5C7A: fragment-based drug discovery targeting inhibitor of apoptosis proteins: compound 7 (10.1021/ACS.JMEDCHEM.5B00706 )
• 5C7B: fragment-based drug discovery targeting inhibitor of apoptosis proteins: compound 5 (10.1021/ACS.JMEDCHEM.5B00706 )
• 5C7C: fragment-based drug discovery targeting inhibitor of apoptosis proteins: compound 18 (10.1021/ACS.JMEDCHEM.5B00706 )
• 5C7D: fragment-based drug discovery targeting inhibitor of apoptosis proteins: compound 17 (10.1021/ACS.JMEDCHEM.5B00706 )
• 5C83: fragment-based drug discovery targeting inhibitor of apoptosis proteins: compound 21 (10.1021/ACS.JMEDCHEM.5B00706 )
• 5C84: fragment-based drug discovery targeting inhibitor of apoptosis proteins: compound 20 (10.1021/ACS.JMEDCHEM.5B00706 )
• 5M6E: small molecule inhibitors of iap (10.1021/ACS.JMEDCHEM.6B01877 )
• 5M6F: small molecule inhibitors of iap (10.1021/ACS.JMEDCHEM.6B01877 )
• 5M6H: small molecule inhibitors of iap (10.1021/ACS.JMEDCHEM.6B01877 )
• 5M6L: small molecule inhibitors of iap (10.1021/ACS.JMEDCHEM.6B01877 )
• 5M6M: small molecule inhibitors of iap (10.1021/ACS.JMEDCHEM.6B01877 )
• 5OQW: xiap in complex with small molecule (10.1158/1535-7163.MCT-17-0848 )
• 6EY2: crystal structure of xiap-bir3 in complex with a ciap1-selective sm (10.1111/FEBS.14616 )
• 6H6Q: fragment derived xiap inhibitor (10.1021/ACS.JMEDCHEM.8B00900 )
• 6H6R: fragment derived xiap inhibitor (10.1021/ACS.JMEDCHEM.8B00900 )