UniProt A0A0A7E693
A0A0A7E693
A0A0A7E693 (UniProt A0A0A7E693): 5 experimental structures on GenesisL1, 1 ligand bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0A7E693
- Experimental structures
- 5
- Predicted models
- 0
- Ligands
- 1
Structures
5 records of A0A0A7E693 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4YLU | X-ray structure of MERS-CoV nsp5 protease bound with a non-covalent inhibitor | x-ray diffraction | A, B, C, D | — | — |
| 4YLU | X-ray structure of MERS-cov NSP5 protease bound with a non-covalent inhibitor | x-ray diffraction | A, B, C, D | — | — |
| 5C3N | Crystal structure of MERS coronavirus main protease in spacegroup C2221 | x-ray diffraction | A, B | — | — |
| 7ENE | Crystal structure of MERS-CoV 3CLpro in complex with the non-covalent inhibitor WU-04 | x-ray diffraction | A, B, C, D | J7R | — |
| 7ENE | Crystal structure of MERS-cov 3CLPRO in complex with the non-covalent inhibitor wu-04 | x-ray diffraction | A, B, C, D | J7R | — |
Ligands
- J7R · ~{N}-[(1~{S},2~{R})-2-[[4-bromanyl-2-(methylcarbamoyl)-6-nitro-phenyl]amino]cyclohexyl]isoquinoline-4-carboxamide · in 2 records
Elsewhere
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