Attributes
UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
N-[(4-chlorothiophen-2-yl)methyl]-2-(isoquinolin-4-yl)-N-(4-methoxyphenyl)acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CKKMMWWEOWLHCZ-UHFFFAOYSA-N
SMILES
COc1ccc(cc1)N(Cc2cc(cs2)Cl)C(=O)Cc3cncc4c3cccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8CZ7
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse8cz7A1e8cz7A2e8cz7B1e8cz7B2e8cz7C1e8cz7C2e8cz7D1e8cz7D2
ECOD domains from experimental PDB structures interacting with ligand P7L
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0DTD1 | n/a | P7L | 8cz7 | e8cz7A1 | A:187-305 |
| P0DTD1 | n/a | P7L | 8cz7 | e8cz7A2 | A:1-186 |
| P0DTD1 | n/a | P7L | 8cz7 | e8cz7B1 | B:1-186 |
| P0DTD1 | n/a | P7L | 8cz7 | e8cz7B2 | B:187-305 |
| P0DTD1 | n/a | P7L | 8cz7 | e8cz7C1 | C:1-186 |
| P0DTD1 | n/a | P7L | 8cz7 | e8cz7C2 | C:187-306 |
| P0DTD1 | n/a | P7L | 8cz7 | e8cz7D1 | D:187-306 |
| P0DTD1 | n/a | P7L | 8cz7 | e8cz7D2 | D:1-186 |