UniProt Q02016
Q02016
Q02016 (UniProt Q02016): 6 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q02016
- Experimental structures
- 6
- Predicted models
- 0
Structures
6 records of Q02016 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1UH7 | Crystal structure of rhizopuspepsin at pH 4.6 | x-ray diffraction | A | — | — |
| 1UH7 | Crystal structure of rhizopuspepsin at pH 4.6 | x-ray diffraction | A | — | — |
| 1UH8 | Crystal structure of rhizopuspepsin at pH 8.0 | x-ray diffraction | A | — | — |
| 1UH8 | Crystal structure of rhizopuspepsin at pH 8.0 | x-ray diffraction | A | — | — |
| 1UH9 | Crystal structure of rhizopuspepsin at pH 7.0 | x-ray diffraction | A | — | — |
| 1UH9 | Crystal structure of rhizopuspepsin at pH 7.0 | x-ray diffraction | A | — | — |
Elsewhere
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