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13CW

Crystal structure of covalent inhibitor 3-(2-chloroacetamido)-N-(m-tolyl)benzamide bound to Ubiquitin C-terminal Hydrolase-L3

This is a non-PDB format compatible entry.
Summary for 13CW
Entry DOI10.2210/pdb13cw/pdb
DescriptorUbiquitin carboxyl-terminal hydrolase isozyme L3, 3-(2-chloroacetamido)-N-(3-methylphenyl)benzamide, SULFATE ION, ... (4 entities in total)
Functional Keywordsuchl3, covalent inhibitor, chloroacetamide, hydrolase, hydrolase-hydrolase inhibitor complex, hydrolase/hydrolase inhibitor
Biological sourceHomo sapiens (human)
Total number of polymer chains4
Total formula weight109492.96
Authors
Pannala, N.,Patel, R.,Flaherty, D.,Das, C. (deposition date: 2026-04-30, release date: 2026-08-26)
Primary citationBeeralingappa, N.C.,Lu, M.,Patel, R.,Pannala, N.,Dhiman, A.,Heil, B.N.,Imhoff, R.D.,Smith, E.G.,Bahler, M.B.,Marsden, H.L.,Allen-Petersen, B.L.,Wendt, M.K.,Das, C.,Flaherty, D.P.
Identification, optimization, and structural elucidation of chloroacetamide scaffold as covalent inhibitors for Ubiquitin C-terminal Hydrolase L3
Biorxiv, 2026
Cited by
DOI: 10.64898/2026.05.26.727856
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.48 Å)
Structure validation

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PDB entries from 2026-08-26

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