UniProt A0A3S6Q0Y2
Toxin (A0A3S6Q0Y2)
Toxin (UniProt A0A3S6Q0Y2): 4 experimental structures on GenesisL1, 1 ligand bound, 17 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A3S6Q0Y2
- Protein
- Toxin
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 17 · 2 records with a druggable one
Structures
4 records of A0A3S6Q0Y2 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7Y78 | Crystal structure of Cry78Aa | x-ray diffraction | A, B, C, D | NH4 | 14 (best 0.64) |
| 7Y78 | Crystal structure of CRY78AA | x-ray diffraction | A, B, C, D | NH4 | — |
| 7Y79 | Crystal structure of Cry78Aa | x-ray diffraction | A, B | — | 3 (best 0.61) |
| 7Y79 | Crystal structure of CRY78AA | x-ray diffraction | A, B | — | — |
Ligands
- NH4 · Ammonium ion · in 2 records
Elsewhere
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