MolNFT v1 · #144995 · protein
Crystal structure of lpxc from pseudomonas aeruginosa in complex with PT805
6CAX: “Crystal structure of lpxc from pseudomonas aeruginosa in complex with PT805”. X-ray diffraction, 3 ligands (EUY, ZN, CL). MolNFT v1 #144995 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6CAX
- Type
- protein
- Length
- 300 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- B7UZI4
- Ligands
- EUY, ZN, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 300 | — | B7UZI4 |
Ligands and binding sites
- EUY · (2R)-N-hydroxy-2-methyl-2-(methylsulfonyl)-4-{2-oxo-4-[4-(2H-1,2,3-triazol-2-yl)phenyl]pyridin-1(2H)-yl}butanamide · ligand · 2 copies · chains A
- ZN · Zinc ion · metal · 2 copies · chains A
- CL · Chloride ion · ion · chains A
- EDO · 1,2-ethanediol · additive · 17 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6CAX · Crystal structure of LpxC from Pseudomonas aeruginosa in complex with PT805 · the same entry in another collection · chain A against A, TM-score 1.00
- B7UZI4 · AlphaFold monomer V2.0 prediction for udp-3-O-acyl-N- acetylglucosamine deacetylase… · a predicted model of the same protein · chain A against A, TM-score 0.99
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 B7UZI4
- Elsewhere: RCSB PDB 6CAX · PDBe 6CAX · UniProt B7UZI4
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