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6I48

Structure of P. aeruginosa LpxC with compound 12: (2R)-4-(6-(2-Fluoro-4-methoxyphenyl)-3-oxo-1H-pyrrolo[1,2-c]imidazol-2(3H)-yl)-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide

This is a non-PDB format compatible entry.
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1AAAUDP-3-O-acyl-N-acetylglucosamine deacetylasepolymer29933146.61UniProt (B7UZI4)
Pfam (PF03331)
In PDB
Pseudomonas aeruginosa LESB58UDP-3-O-acyl-GlcNAc deacetylase,UDP-3-O-[R-3-hydroxymyristoyl]-N-acetylglucosamine deacetylase
2AAAZINC IONnon-polymer65.41Chemie (ZN)
3AAA(2~{R})-4-[6-(2-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-1~{H}-pyrrolo[1,2-c]imidazol-2-yl]-2-methyl-2-methylsulfonyl-~{N}-oxidanyl-butanamidenon-polymer439.51Chemie (H2H)
4AAA1,2-ETHANEDIOLnon-polymer62.11Chemie (EDO)
5waterwater18.09Chemie (HOH)
Sequence modifications
AAA: 1 - 299 (UniProt: B7UZI4)
PDBExternal DatabaseDetails
Ser 40Cys 40engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight33146.6
Non-Polymers*Number of molecules3
Total formula weight566.9
All*Total formula weight33713.6
*Water molecules are not included.

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PDB entries from 2024-06-12

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