MolNFT v1 · #175173 · protein
Crystal structure of P.AERUGINOSA lpxc in complex with inhibitor
7CIE: “Crystal structure of P.AERUGINOSA lpxc in complex with inhibitor”. X-ray diffraction, 2 ligands (FZ6, ZN). MolNFT v1 #175173 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7CIE
- Type
- protein
- Length
- 571 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P47205
- Ligands
- FZ6, ZN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 285 | — | P47205 |
| B | — | protein | 286 | — | P47205 |
Ligands and binding sites
- FZ6 · (2R)-2-azanyl-3-oxidanyl-N-[3-(trifluoromethyloxy) phenyl]propanamide · ligand · 2 copies · chains A, B
- ZN · Zinc ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 7CIE · PDBe 7CIE · UniProt P47205
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