UniProt Q46UZ9
Q46UZ9
Q46UZ9 (UniProt Q46UZ9): 10 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q46UZ9
- Experimental structures
- 10
- Predicted models
- 0
Structures
10 records of Q46UZ9 in the MolNFT archive: 10 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3S1L | Crystal Structure of Apo-form FurX | x-ray diffraction | A, B, C, D | — | — |
| 3S1L | Crystal structure of apo-form furx | x-ray diffraction | A, B, C, D | — | — |
| 3S2E | Crystal Structure of FurX NADH Complex 1 | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 3S2E | Crystal structure of furx NADH complex 1 | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 3S2F | Crystal Structure of FurX NADH:Furfural | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 3S2F | Crystal structure of furx NADH:FURFURAL | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 3S2G | Crystal Structure of FurX NADH+:Furfuryl alcohol I | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 3S2G | Crystal structure of furx NADH+:FURFURYL alcohol I | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 3S2I | Crystal Structure of FurX NADH+:Furfuryl alcohol II | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 3S2I | Crystal structure of furx NADH+:FURFURYL alcohol II | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
Elsewhere
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