UniProt Q9I1H0
AMB antimetabolite synthase AmbB (Q9I1H0)
AMB antimetabolite synthase AmbB (UniProt Q9I1H0), EC 6.2.1.67: 6 experimental structures on GenesisL1, 3 ligands bound, 44 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9I1H0
- Protein
- AMB antimetabolite synthase AmbB
- EC
- 6.2.1.67
- Experimental structures
- 6
- Predicted models
- 0
- Ligands
- 3
- Pockets
- 44 · 3 records with a druggable one
Structures
6 records of Q9I1H0 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7X0E | Structure of Pseudomonas NRPS protein, AmbB-TC in apo form | x-ray diffraction | A | 7Z8 | 4 (best 0.79) |
| 7X0E | Structure of pseudomonas nrps protein, ambb-tc in apo form | x-ray diffraction | A | 7Z8 | — |
| 7X0F | Structure of Pseudomonas NRPS protein, AmbB-TC bound to Ppant | x-ray diffraction | A, B, C, D | PNS | 20 (best 0.85) |
| 7X0F | Structure of pseudomonas nrps protein, ambb-tc bound to ppant | x-ray diffraction | A, B, C, D | PNS | — |
| 7X17 | Structure of Pseudomonas NRPS protein, AmbB-TC bound to Ppant-L-Ala | x-ray diffraction | A, B, C, D | 868 | 20 (best 0.84) |
| 7X17 | Structure of pseudomonas nrps protein, ambb-tc bound to ppant-L-ala | x-ray diffraction | A, B, C, D | 868 | — |
Ligands
Elsewhere
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