UniProt Q9I4X3
Anthranilate--CoA ligase (Q9I4X3)
Anthranilate--CoA ligase (UniProt Q9I4X3), EC 6.2.1.32: 7 experimental structures on GenesisL1, 2 ligands bound, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9I4X3
- Protein
- Anthranilate--CoA ligase
- EC
- 6.2.1.32
- Experimental structures
- 7
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 2 · 1 record with a druggable one
Structures
7 records of Q9I4X3 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5OE3 | Crystal structure of the N-terminal domain of PqsA in complex with anthraniloyl-AMP (crystal form 1) | x-ray diffraction | A, B, C, D | 3UK | — |
| 5OE3 | Crystal structure of the N-terminal domain of pqsa in complex with anthraniloyl-AMP (crystal form 1) | x-ray diffraction | A, B, C, D | 3UK | — |
| 5OE4 | Crystal structure of the N-terminal domain of pqsa in complex with anthraniloyl-AMP (crystal form 2) | x-ray diffraction | A, B | 3UK | — |
| 5OE5 | Crystal structure of the N-terminal domain of PqsA in complex with anthraniloyl-AMP (crystal form 3) | x-ray diffraction | A | 3UK | 2 (best 0.55) |
| 5OE5 | Crystal structure of the N-terminal domain of pqsa in complex with anthraniloyl-AMP (crystal form 3) | x-ray diffraction | A | 3UK | — |
| 5OE6 | Crystal structure of the N-terminal domain of pqsa in complex with 6- fluoroanthraniloyl-AMP… | x-ray diffraction | A, B, C, D | 9SN | — |
| Q9I4X3 | AlphaFold monomer V2.0 prediction for anthranilate--CoA ligase (Q9I4X3) | — | — | — |
Ligands
Elsewhere
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