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Crystal structure of pseudomonas aeruginosa lpxa in complex with compound 93

Analyse Crystal structure of pseudomonas aeruginosa lpxa in complex with compound 93 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7OJW
Type: protein
Length: 768 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: A6V1E4
Ligands: VFW

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C	—	protein	256	—	A6V1E4

Ligands and binding sites

VFW · 2-[2-(2-ethylphenoxy)ethanoyl-[[4-(1,2,4-triazol-1-yl) phenyl]methyl]amino]-~{N}-methyl-ethanamide · ligand · 3 copies · chains A, B, C

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

7OJW · Crystal structure of Pseudomonas aeruginosa LpxA in complex with compound 93 · the same entry in another collection · chain A against A, TM-score 1.00
A6V1E4 · AlphaFold monomer V2.0 prediction for acyl-[acyl-carrier… · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt A6V1E4
Elsewhere: RCSB PDB 7OJW · PDBe 7OJW · UniProt A6V1E4

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