MolNFT v2 · #178371 · protein
Crystal structure of P.aeruginosa LpxC in complex with inhibitor
7DEN: “Crystal structure of P.aeruginosa LpxC in complex with inhibitor”. X-ray diffraction at 2.07, 2 ligands (H4R, ZN). MolNFT v2 #178371 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7DEN
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.07
- Source
- Pseudomonas aeruginosa PAO1
- UniProt
- P47205
- Ligands
- H4R, ZN
Structure
x-ray diffraction · resolution 2.07 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 295 | — | P47205 |
Ligands and binding sites
- H4R · 4-[(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 acid · ligand · chains A
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7DEN · Crystal structure of P.AERUGINOSA lpxc in complex with inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
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 P47205
- Elsewhere: RCSB PDB 7DEN · PDBe 7DEN · UniProt P47205
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