UniProt A0A6H3A7R4
Inosine-5'-monophosphate dehydrogenase (A0A6H3A7R4)
Inosine-5'-monophosphate dehydrogenase (UniProt A0A6H3A7R4), EC 1.1.1.205: 4 experimental structures on GenesisL1, 4 ligands bound, 40 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A6H3A7R4
- Protein
- Inosine-5'-monophosphate dehydrogenase
- EC
- 1.1.1.205
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 40 · 2 records with a druggable one
Structures
4 records of A0A6H3A7R4 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7MTU | Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase from Bacillus… | x-ray diffraction | A, B, C, D, E, F, G, H | IMP, ZO7, K | 20 (best 0.81) |
| 7MTU | Crystal structure of the catalytic domain of the inosine monophosphate dehydrogenase from bacillus… | x-ray diffraction | A, B, C, D, E, F, G, H | IMP, ZO7, K | — |
| 7MTX | Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase from Bacillus… | x-ray diffraction | A, B, C, D, E, F, G, H | IMP, ZO4, K | 20 (best 0.80) |
| 7MTX | Crystal structure of the catalytic domain of the inosine monophosphate dehydrogenase from bacillus… | x-ray diffraction | A, B, C, D, E, F, G, H | IMP, ZO4, K | — |
Ligands
- IMP · Inosinic acid · in 4 records
- K · Potassium ion · in 4 records
- ZO4 · N-{2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenyl}-beta-D-ribopyranosylamine · in 2 records
- ZO7 · N-{2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenyl}-beta-D-arabinopyranosylamine · in 2 records
Elsewhere
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