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6YYQ

Structure of Cathepsin S in complex with Compound 3

This is a non-PDB format compatible entry.
Summary for 6YYQ
Entry DOI10.2210/pdb6yyq/pdb
DescriptorCathepsin S, (6~{R})-2-phenyl-5,6,7,8-tetrahydroquinazolin-6-amine (3 entities in total)
Functional Keywordscathepsin s, inhibitor, hydrolase
Biological sourceHomo sapiens (Human)
Total number of polymer chains4
Total formula weight101100.55
Authors
Wagener, M.,Schade, M.,Merla, B.,Hars, U.,Kueckelhaus, S.Q. (deposition date: 2020-05-05, release date: 2021-05-12, Last modification date: 2022-11-23)
Primary citationSchade, M.,Merla, B.,Lesch, B.,Wagener, M.,Timmermanns, S.,Pletinckx, K.,Hertrampf, T.
Highly Selective Sub-Nanomolar Cathepsin S Inhibitors by Merging Fragment Binders with Nitrile Inhibitors.
J.Med.Chem., 63:11801-11808, 2020
Cited by
PubMed: 32880457
DOI: 10.1021/acs.jmedchem.0c00949
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.51 Å)
Structure validation

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