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13DF

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

This is a non-PDB format compatible entry.
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B, C, D
(A, B, C, D)
Ubiquitin carboxyl-terminal hydrolase isozyme L3polymer23826998.44UniProt (P15374)Homo sapiens (human)UCH-L3,Ubiquitin thioesterase L3
2E, H, J, K
(A, B, C, D)
3-(2-chloroacetamido)-N-(3-methoxyphenyl)benzamidenon-polymer318.84Chemie (A1DFE)
3F, G, I
(A, B)
SULFATE IONnon-polymer96.13Chemie (SO4)
4L, M, N, O
(A, B, C, D)
waterwater18.0422Chemie (HOH)
Sequence modifications
A, B, C, D: 1 - 230 (UniProt: P15374)
PDBExternal DatabaseDetails
Gly -7-expression tag
Pro -6-expression tag
Leu -5-expression tag
Gly -4-expression tag
Ser -3-expression tag
Pro -2-expression tag
Glu -1-expression tag
Phe 0-expression tag
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains4
Total formula weight107993.7
Non-Polymers*Number of molecules7
Total formula weight1563.2
All*Total formula weight109557.0
*Water molecules are not included.

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PDB entries from 2026-08-26

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