UniProt T2B9I2
3C-like proteinase (T2B9I2)
3C-like proteinase (UniProt T2B9I2), EC 3.4.22.69: 7 experimental structures on GenesisL1, 1 ligand bound, 23 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- T2B9I2
- Protein
- 3C-like proteinase
- EC
- 3.4.22.69
- Experimental structures
- 7
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 23 · 4 records with a druggable one
Structures
7 records of T2B9I2 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7DR8 | Crystal structure of MERS-CoV 3CL protease in spacegroup P212121 | x-ray diffraction | A, B | — | 5 (best 0.75) |
| 7DR8 | Crystal structure of MERS-cov 3CL protease in spacegroup P212121 | x-ray diffraction | A, B | — | — |
| 7DR9 | Crystal structure of MERS-CoV 3CL protease (C148A) in spacegroup P212121 | x-ray diffraction | A, B | — | 6 (best 0.73) |
| 7DR9 | Crystal structure of MERS-cov 3CL protease (C148A) in spacegroup P212121 | x-ray diffraction | A, B | — | — |
| 7DRA | Crystal structure of MERS-CoV 3CL protease (C148A) in spacegroup P212121,pH 9.0 | x-ray diffraction | A, B | — | 5 (best 0.75) |
| 7DRA | Crystal structure of MERS-cov 3CL protease (C148A) in spacegroup P212121,PH 9.0 | x-ray diffraction | A, B | — | — |
| 8HUT | Crystal structure of MERS main protease in complex with S217622 | x-ray diffraction | A, B | 7YY | 7 (best 0.74) |
Ligands
- 7YY · 6-[(6-chloranyl-2-methyl-indazol-5-yl)amino]-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]-1-[[2,4,5-tris(fluoranyl)phenyl]methyl]-1,3,5-triazine-2,4-dione · in 1 record
Elsewhere
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