UniProt A0A3G5BIY8
Main protease (A0A3G5BIY8)
Main protease (UniProt A0A3G5BIY8): 2 experimental structures on GenesisL1, 1 ligand bound, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A3G5BIY8
- Protein
- Main protease
- Experimental structures
- 2
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 2 · 1 record with a druggable one
Structures
2 records of A0A3G5BIY8 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6WCO | Structure of SARS main protease bound to inhibitor X47 | x-ray diffraction | A | X47 | 2 (best 0.51) |
| 6WCO | Structure of SARS main protease bound to inhibitor X47 | x-ray diffraction | A | X47 | — |
Ligands
- X47 · N-(4-tert-butylphenyl)-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(pyridin-3-yl)ethyl]-1H-imidazole-4-carboxamide · in 2 records
Elsewhere
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