UniProt A0A100XBM0
Inosine-5'-monophosphate dehydrogenase (A0A100XBM0)
Inosine-5'-monophosphate dehydrogenase (UniProt A0A100XBM0), EC 1.1.1.205: 6 experimental structures on GenesisL1, 4 ligands bound, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A100XBM0
- Protein
- Inosine-5'-monophosphate dehydrogenase
- EC
- 1.1.1.205
- Experimental structures
- 6
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 2 · 2 records with a druggable one
Structures
6 records of A0A100XBM0 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5K4X | M. thermoresistible IMPDH in complex with IMP and Compound 1 | x-ray diffraction | A | 6Q9, IMP | 1 (best 0.72) |
| 5K4X | M. thermoresistible impdh in complex with imp and compound 1 | x-ray diffraction | A | 6Q9, IMP | — |
| 5K4Z | M. thermoresistible IMPDH in complex with IMP and Compound 6 | x-ray diffraction | A | IMP, 6Q8 | — |
| 5K4Z | M. thermoresistible impdh in complex with imp and compound 6 | x-ray diffraction | A | IMP, 6Q8 | — |
| 6MJY | M. thermoresistible GuaB2 delta-CBS in complex with 6Cl-IMP | x-ray diffraction | A | CPR | 1 (best 0.59) |
| 6MJY | M. thermoresistible GUAB2 delta-cbs in complex with 6CL-imp | x-ray diffraction | A | CPR | — |
Ligands
Elsewhere
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