UniProt Q988B7
Q988B7
Q988B7 (UniProt Q988B7): 7 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q988B7
- Experimental structures
- 7
- Predicted models
- 0
Structures
7 records of Q988B7 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3NDR | Crystal structure of tetrameric pyridoxal 4-dehydrogenase from Mesorhizobium loti | x-ray diffraction | A, B, C, D | — | — |
| 3NDR | Crystal structure of tetrameric pyridoxal 4-dehydrogenase from mesorhizobium loti | x-ray diffraction | A, B, C, D | — | — |
| 3NUG | Crystal structure of wild type tetrameric pyridoxal 4-dehydrogenase from Mesorhizobium loti | x-ray diffraction | A, B, C, D | — | — |
| 3NUG | Crystal structure of wild type tetrameric pyridoxal 4-dehydrogenase from mesorhizobium loti | x-ray diffraction | A, B, C, D | — | — |
| 3RWB | Crystal structure of complex of 4PAL (4-Pyridoxolactone) and PLDH (tetrameric pyridoxal… | x-ray diffraction | A, B, C, D | — | — |
| 3RWB | Crystal structure of complex of 4PAL (4-pyridoxolactone) and pldh (tetrameric pyridoxal… | x-ray diffraction | A, B, C, D | — | — |
| Q988B7 | AlphaFold monomer V2.0 prediction for pyridoxal 4-dehydrogenase (Q988B7) | — | — | — |
Elsewhere
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