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7DEN

Crystal structure of P.aeruginosa LpxC in complex with inhibitor

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1AUDP-3-O-acyl-N-acetylglucosamine deacetylasepolymer29933146.61UniProt (P47205)
Pfam (PF03331)
In PDB
Pseudomonas aeruginosa PAO1UDP-3-O-acyl-GlcNAc deacetylase,UDP-3-O-[R-3-hydroxymyristoyl]-N-acetylglucosamine deacetylase
2AZINC IONnon-polymer65.41Chemie (ZN)
3A4-[(1~{R},5~{S})-6-[2-[4-[3-[[2-[(1~{S})-1-oxidanylethyl]imidazol-1-yl]methyl]-1,2-oxazol-5-yl]phenyl]ethynyl]-3-azabicyclo[3.1.0]hexan-3-yl]butanoic acidnon-polymer460.51Chemie (H4R)
4waterwater18.0182Chemie (HOH)
Sequence modifications
A: 1 - 299 (UniProt: P47205)
PDBExternal DatabaseDetails
Ser 40Cys 40engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight33146.6
Non-Polymers*Number of molecules2
Total formula weight525.9
All*Total formula weight33672.6
*Water molecules are not included.

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PDB entries from 2024-10-09

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