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1MS6

Dipeptide Nitrile Inhibitor Bound to Cathepsin S.

Summary for 1MS6
Entry DOI10.2210/pdb1ms6/pdb
DescriptorCathepsin S, MORPHOLINE-4-CARBOXYLIC ACID [1S-(2-BENZYLOXY-1R-CYANO-ETHYLCARBAMOYL)-3-METHYL-BUTYL]AMIDE (2 entities in total)
Functional Keywordshydrolase, cathepsin, protease
Biological sourceHomo sapiens (human)
Cellular locationLysosome: P25774
Total number of polymer chains1
Total formula weight25100.16
Authors
Primary citationWard, Y.D.,Thomson, D.S.,Frye, L.L.,Cywin, C.L.,Morwick, T.,Emmanuel, M.J.,Zindell, R.,McNeil, D.,Bekkali, Y.,Giradot, M.,Hrapchak, M.,DeTuri, M.,Crane, K.,White, D.,Pav, S.,Wang, Y.,Hao, M.H.,Grygon, C.A.,Labadia, M.E.,Freeman, D.M.,Davidson, W.,Hopkins, J.L.,Brown, M.L.,Spero, D.M.
Design and synthesis of dipeptide nitriles as reversible and potent Cathepsin S inhibitors
J.Med.Chem., 45:5471-5482, 2002
Cited by
PubMed: 12459015
DOI: 10.1021/jm020209i
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.9 Å)
Structure validation

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