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2VES

Crystal Structure of LpxC from Pseudomonas aeruginosa complexed with the potent BB-78485 inhibitor

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B, CUDP-3-O-acyl-N-acetylglucosamine deacetylasepolymer29933146.63UniProt (P47205)
Pfam (PF03331)
In PDB
Pseudomonas aeruginosaUDP-3-O-acyl-GlcNAc deacetylase,UDP-3-O-[R-3-hydroxymyristoyl]-N-acetylglucosamine deacetylase
2A, B, CZINC IONnon-polymer65.47Chemie (ZN)
3A, B, C(2R)-N-hydroxy-3-naphthalen-2-yl-2-[(naphthalen-2-ylsulfonyl)amino]propanamidenon-polymer420.53Chemie (GVR)
4B, CSULFATE IONnon-polymer96.12Chemie (SO4)
5waterwater18.01223Chemie (HOH)
Sequence modifications
A, B, C: 1 - 299 (UniProt: P47205)
PDBExternal DatabaseDetails
Ser 40Cys 40conflict
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains3
Total formula weight99439.9
Non-Polymers*Number of molecules12
Total formula weight1911.4
All*Total formula weight101351.3
*Water molecules are not included.

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PDB entries from 2024-05-01

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