MolNFT v1 · #129231 · protein
Crystal structure of the N-terminal domain of pqsa in complex with 6- fluoroanthraniloyl-AMP (crystal form 1)
5OE6: “Crystal structure of the N-terminal domain of pqsa in complex with 6- fluoroanthraniloyl-AMP (crystal form 1)”. X-ray diffraction, 1 ligand (9SN). MolNFT v1 #129231 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5OE6
- Type
- protein
- Length
- 1,570 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9I4X3
- Ligands
- 9SN
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 394 | — | Q9I4X3 |
| B | — | protein | 392 | — | Q9I4X3 |
| C | — | protein | 393 | — | Q9I4X3 |
| D | — | protein | 391 | — | Q9I4X3 |
Ligands and binding sites
- 9SN · 6-fluoroanthraniloyl-amp · ligand · 4 copies · chains A, B, C, D
- PGE · Triethylene glycol · additive · chains C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- Q9I4X3 · AlphaFold monomer V2.0 prediction for anthranilate--CoA ligase (Q9I4X3) · a predicted model of the same protein · chain D 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 Q9I4X3
- Elsewhere: RCSB PDB 5OE6 · PDBe 5OE6 · UniProt Q9I4X3
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