UniProt Q47NR5
2,3-dihydroxybenzoate-AMP ligase (Q47NR5)
2,3-dihydroxybenzoate-AMP ligase (UniProt Q47NR5): 4 experimental structures on GenesisL1, 3 ligands bound, 13 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q47NR5
- Protein
- 2,3-dihydroxybenzoate-AMP ligase
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 3
- Pockets
- 13 · 2 records with a druggable one
Structures
4 records of Q47NR5 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6E8O | Crystal structure of aryl acid adenylating enzyme FscC from Fuscachelin NRPS in complex with AMP | x-ray diffraction | A, B | AMP, SO4 | 7 (best 0.81) |
| 6E8O | Crystal structure of aryl acid adenylating enzyme fscc from fuscachelin nrps in complex with AMP | x-ray diffraction | A, B | AMP, SO4 | — |
| 6E97 | Crystal structure of the aryl acid adenylating enzyme FscC from Fuscachelin NRPS in complex with… | x-ray diffraction | A, B | J2J, SO4 | 6 (best 0.80) |
| 6E97 | Crystal structure of the aryl acid adenylating enzyme fscc from fuscachelin nrps in complex with… | x-ray diffraction | A, B | J2J, SO4 | — |
Ligands
Elsewhere
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