UniProt Q8RQU4
Homoisocitrate dehydrogenase (Q8RQU4)
Homoisocitrate dehydrogenase (UniProt Q8RQU4), EC 1.1.1.87: 4 experimental structures on GenesisL1, 2 ligands bound, 19 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q8RQU4
- Protein
- Homoisocitrate dehydrogenase
- EC
- 1.1.1.87
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 19 · 3 records with a druggable one
Structures
4 records of Q8RQU4 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1X0L | Crystal structure of tetrameric homoisocitrate dehydrogenase from an extreme thermophile, Thermus… | x-ray diffraction | A, B | — | 4 (best 0.83) |
| 1X0L | Crystal structure of tetrameric homoisocitrate dehydrogenase from an extreme thermophile, thermus… | x-ray diffraction | A, B | — | 4 (best 0.83) |
| 3ASJ | Crystal structure of homoisocitrate dehydrogenase in complex with a designed inhibitor | x-ray diffraction | A, B, C, D | XYN, XYM | 11 (best 0.74) |
| 3ASJ | Crystal structure of homoisocitrate dehydrogenase in complex with a designed inhibitor | x-ray diffraction | A, B, C, D | — | — |
Ligands
Elsewhere
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