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6H6R

Fragment Derived XIAP inhibitor

Summary for 6H6R
Entry DOI10.2210/pdb6h6r/pdb
DescriptorE3 ubiquitin-protein ligase XIAP, ZINC ION, SODIUM ION, ... (5 entities in total)
Functional Keywordsinhibitor of apoptosis, caspase inhibitor zinc binding domain, apoptosis
Biological sourceHomo sapiens (Human)
Total number of polymer chains1
Total formula weight15205.36
Authors
Williams, P.A. (deposition date: 2018-07-30, release date: 2018-08-22, Last modification date: 2018-09-05)
Primary citationJohnson, C.N.,Ahn, J.S.,Buck, I.M.,Chiarparin, E.,Day, J.E.H.,Hopkins, A.,Howard, S.,Lewis, E.J.,Martins, V.,Millemaggi, A.,Munck, J.M.,Page, L.W.,Peakman, T.,Reader, M.,Rich, S.J.,Saxty, G.,Smyth, T.,Thompson, N.T.,Ward, G.A.,Williams, P.A.,Wilsher, N.E.,Chessari, G.
A Fragment-Derived Clinical Candidate for Antagonism of X-Linked and Cellular Inhibitor of Apoptosis Proteins: 1-(6-[(4-Fluorophenyl)methyl]-5-(hydroxymethyl)-3,3-dimethyl-1 H,2 H,3 H-pyrrolo[3,2- b]pyridin-1-yl)-2-[(2 R,5 R)-5-methyl-2-([(3R)-3-methylmorpholin-4-yl]methyl)piperazin-1-yl]ethan-1-one (ASTX660).
J. Med. Chem., 61:7314-7329, 2018
Cited by
PubMed: 30091600
DOI: 10.1021/acs.jmedchem.8b00900
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.03 Å)
Structure validation

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