UniProt N6FDB4
N6FDB4
N6FDB4 (UniProt N6FDB4): 8 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- N6FDB4
- Experimental structures
- 8
- Predicted models
- 0
Structures
8 records of N6FDB4 in the MolNFT archive: 8 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4PG4 | Crystal structure of S. aureus Homoserine Dehydrogenase at pH6.0 | x-ray diffraction | A, B | — | — |
| 4PG4 | Crystal structure of S. aureus homoserine dehydrogenase at PH6.0 | x-ray diffraction | A, B | — | — |
| 4PG5 | Crystal structure of S. aureus Homoserine Dehydrogenase at pH6.5 | x-ray diffraction | A, B | — | — |
| 4PG5 | Crystal structure of S. aureus homoserine dehydrogenase at PH6.5 | x-ray diffraction | A, B | — | — |
| 4PG7 | Crystal structure of S. aureus Homoserine Dehydrogenase at pH7.5 | x-ray diffraction | A, B | — | — |
| 4PG7 | Crystal structure of S. aureus homoserine dehydrogenase at PH7.5 | x-ray diffraction | A, B | — | — |
| 4PG8 | Crystal structure of S. aureus Homoserine Dehydrogenase at pH8.5 | x-ray diffraction | A, B | — | — |
| 4PG8 | Crystal structure of S. aureus homoserine dehydrogenase at PH8.5 | x-ray diffraction | A, B | — | — |
Elsewhere
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