UniProt P12010
P12010
P12010 (UniProt P12010): 7 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P12010
- Experimental structures
- 7
- Predicted models
- 0
Structures
7 records of P12010 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1V53 | The crystal structure of 3-isopropylmalate dehydrogenase from Bacillus coagulans | x-ray diffraction | A, B | — | — |
| 1V53 | The crystal structure of 3-isopropylmalate dehydrogenase from bacillus coagulans | x-ray diffraction | A, B | — | — |
| 1V5B | The Structure Of The Mutant, S225A and E251L, Of 3-Isopropylmalate Dehydrogenase From Bacillus… | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 1V5B | The structure of the mutant, S225A and E251L, of 3-isopropylmalate dehydrogenase from bacillus… | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 2AYQ | 3-isopropylmalate dehydrogenase from the moderate facultative thermophile, bacillus coagulans | x-ray diffraction | A, B | — | — |
| 2AYQ | 3-isopropylmalate dehydrogenase from the moderate facultative thermophile, bacillus coagulans | x-ray diffraction | A, B | — | — |
| P12010 | AlphaFold monomer V2.0 prediction for 3-isopropylmalate dehydrogenase (P12010) | — | — | — |
Elsewhere
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