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6QL8

Cathepsin-K in complex with MIV-711

Summary for 6QL8
Entry DOI10.2210/pdb6ql8/pdb
DescriptorCathepsin K, ~{N}-[(2~{S})-1-[(3~{R},3~{a}~{R},6~{R},6~{a}~{R})-6-ethynyl-3-oxidanyl-2,3,3~{a},5,6,6~{a}-hexahydrofuro[3,2-b]pyrrol-4-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-[5-fluoranyl-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]benzamide, NITRATE ION, ... (4 entities in total)
Functional Keywordsinhibitor complex, lysosomal cysteine proteinase, hydrolase
Biological sourceHomo sapiens (Human)
Total number of polymer chains1
Total formula weight24679.45
Authors
Derbyshire, D.J. (deposition date: 2019-01-31, release date: 2020-02-19)
Primary citationDerbyshire, D.J.
Successful development of 3-oxohexahydrofuropyrrole amino acid amides as inhibitors of Cathepsin-K.
To Be Published,
Experimental method
X-RAY DIFFRACTION (1.8 Å)
Structure validation

221716

PDB entries from 2024-06-26

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