UniProt Q7SIC2
Q7SIC2
Q7SIC2 (UniProt Q7SIC2): 7 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q7SIC2
- Experimental structures
- 7
- Predicted models
- 0
Structures
7 records of Q7SIC2 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1H1I | Crystal structure of quercetin 2,3-dioxygenase anaerobically complexed with the substrate quercetn | x-ray diffraction | A, B, C, D | — | — |
| 1H1I | Crystal structure of quercetin 2,3-dioxygenase anaerobically complexed with the substrate quercetn | x-ray diffraction | A, B, C, D | — | — |
| 1H1M | Crystal structure of quercetin 2,3-dioxygenase anaerobically complexed with the substrate kaempferol | x-ray diffraction | A, B, C, D | — | — |
| 1H1M | Crystal structure of quercetin 2,3-dioxygenase anaerobically complexed with the substrate kaempferol | x-ray diffraction | A, B, C, D | — | — |
| 1JUH | Crystal Structure of Quercetin 2,3-dioxygenase | x-ray diffraction | A, B, C, D | — | — |
| 1JUH | Crystal structure of quercetin 2,3-dioxygenase | x-ray diffraction | A, B, C, D | — | — |
| Q7SIC2 | AlphaFold monomer V2.0 prediction for quercetin 2,3-dioxygenase (Q7SIC2) | — | — | — |
Elsewhere
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