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4OKG

LpxC from P.aeruginosa with the inhibitor 6-(benzimidazol-1-yl)-5-[4-[2-[6-[(4-methylpiperazin-1-yl)methyl]-3-pyridyl]ethynyl]phenyl]pyridine-3-carbohydroxamic acid

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B
(A, B)
UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylasepolymer29933146.62UniProt (P47205)
Pfam (PF03331)
Pseudomonas aeruginosaProtein EnvA, UDP-3-O-acyl-GlcNAc deacetylase
2C, E
(A, B)
ZINC IONnon-polymer65.42Chemie (ZN)
3D, F
(A, B)
6-(1H-benzimidazol-1-yl)-N-hydroxy-5-[4-({6-[(4-methylpiperazin-1-yl)methyl]pyridin-3-yl}ethynyl)phenyl]pyridine-3-carboxamidenon-polymer543.62Chemie (2SZ)
4G, H
(A, B)
waterwater18.0377Chemie (HOH)
Sequence modifications
A, B: 1 - 299 (UniProt: P47205)
PDBExternal DatabaseDetails
Ser 40Cys 40engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight66293.2
Non-Polymers*Number of molecules4
Total formula weight1218.1
All*Total formula weight67511.3
*Water molecules are not included.

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PDB entries from 2026-01-14

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