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5N8C

Crystal structure of Pseudomonas aeruginosa LpxC complexed with inhibitor

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, BUDP-3-O-acyl-N-acetylglucosamine deacetylasepolymer30433546.12UniProt (P47205)
Pfam (PF03331)
In PDB
Pseudomonas aeruginosaUDP-3-O-acyl-GlcNAc deacetylase,UDP-3-O-[R-3-hydroxymyristoyl]-N-acetylglucosamine deacetylase
2A, BZINC IONnon-polymer65.44Chemie (ZN)
3A, B(2~{S})-3-azanyl-2-[[(1~{R})-5-[2-[4-[[2-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]ethynyl]-2,3-dihydro-1~{H}-inden-1-yl]amino]-3-methyl-~{N}-oxidanyl-butanamidenon-polymer473.62Chemie (8Q8)
4A, BCHLORIDE IONnon-polymer35.52Chemie (CL)
5waterwater18.0492Chemie (HOH)
Sequence modifications
A, B: 1 - 303 (UniProt: P47205)
PDBExternal DatabaseDetails
Ser 0-expression tag
Ser 40Cys 40engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight67092.1
Non-Polymers*Number of molecules8
Total formula weight1279.7
All*Total formula weight68371.8
*Water molecules are not included.

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PDB entries from 2024-07-17

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