UniProt A0A069Q6I8
Inosine-5'-monophosphate dehydrogenase (A0A069Q6I8)
Inosine-5'-monophosphate dehydrogenase (UniProt A0A069Q6I8), EC 1.1.1.205: 2 experimental structures on GenesisL1, 5 ligands bound, 10 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A069Q6I8
- Protein
- Inosine-5'-monophosphate dehydrogenase
- EC
- 1.1.1.205
- Experimental structures
- 2
- Predicted models
- 0
- Ligands
- 5
- Pockets
- 10 · 1 record with a druggable one
Structures
2 records of A0A069Q6I8 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7PJI | Crystal structure of Pseudomonas aeruginosa guaB (IMP dehydrogenase) bound to ATP and GDP at 1.65A… | x-ray diffraction | A, B | ATP, GDP, IMP, MG, K | 10 (best 0.75) |
| 7PJI | Crystal structure of pseudomonas aeruginosa guab (imp dehydrogenase) bound to ATP and GDP at 1.65A… | x-ray diffraction | A, B | ATP, GDP, IMP, MG, K | — |
Ligands
Elsewhere
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