UniProt Q9I1H3
AmbE (Q9I1H3)
AmbE (UniProt Q9I1H3): 2 experimental structures on GenesisL1, 2 ligands bound, 11 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9I1H3
- Protein
- AmbE
- Experimental structures
- 2
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 11 · 1 record with a druggable one
Structures
2 records of Q9I1H3 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7R9X | Crystal structure of a dehydrating condensation domain, AmbE-CmodAA, involved in nonribosomal… | x-ray diffraction | A, B | IOD, NA | 11 (best 0.79) |
| 7R9X | Crystal structure of a dehydrating condensation domain, ambe-cmodaa, involved in nonribosomal… | x-ray diffraction | A, B | IOD, NA | — |
Ligands
Elsewhere
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