MolNFT v1 · #187980 · protein
P. aeruginosa lpxa in complex with ligand L15
7T61: “P. aeruginosa lpxa in complex with ligand L15”. X-ray diffraction, 1 ligand (FCU). MolNFT v1 #187980 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7T61
- Type
- protein
- Length
- 1,541 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A6V1E4
- Ligands
- FCU
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, D, E, F | — | protein | 257 | — | A6V1E4 |
| C | — | protein | 256 | — | A6V1E4 |
Ligands and binding sites
- FCU · (3S)-3-({[(Z)-phenylmethylidene]carbamoyl}amino)-N-(1H-tetrazol-5-yl)-1-[3-(trifluoromethyl)benzoyl]-2,3-dihydro-1H-indole-3-carboxamide · ligand · 6 copies · chains A, B, C, D, E, F
- GOL · Glycerol · additive · 2 copies · chains A, B
- ACT · Acetate ion · additive · 2 copies · chains B, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 7T61 · PDBe 7T61 · UniProt A6V1E4
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