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9C5P

Inhibitor bound VIM1

This is a non-PDB format compatible entry.
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
Metallo-beta-lactamase type 2polymer24626065.91UniProt (Q70GD3)
Pfam (PF00753)
UniProt (by SIFTS) (A0A0F7KYQ8)
Pseudomonas aeruginosaB2 metallo-beta-lactamase,Metallo-beta-lactamase type II
2B
(A)
MAGNESIUM IONnon-polymer24.31Chemie (MG)
3C, D
(A)
ZINC IONnon-polymer65.42Chemie (ZN)
4E
(A)
(2M)-4-(piperidine-4-sulfonyl)-4'-(piperidin-4-yl)-2-(1H-tetrazol-5-yl)[1,1'-biphenyl]-3-sulfonamidenon-polymer531.71Chemie (A1AUQ)
5F
(A)
waterwater18.0318Chemie (HOH)
Sequence modifications
A: 27 - 266 (UniProt: Q70GD3)
PDBExternal DatabaseDetails
Gly 21-expression tag
Ser 22-expression tag
Lys 23-expression tag
Leu 24-expression tag
Glu 25-expression tag
Phe 26-expression tag
Leu 31Gly 49conflict
Ser 205Arg 223conflict
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight26065.9
Non-Polymers*Number of molecules4
Total formula weight686.8
All*Total formula weight26752.7
*Water molecules are not included.

236620

PDB entries from 2025-05-28

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