Attributes
UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
N-(4-tert-butylphenyl)-N-[(4-chlorothiophen-2-yl)methyl]-2-(isoquinolin-4-yl)acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VAAIHZIVXKAKRN-UHFFFAOYSA-N
SMILES
CC(C)(C)c1ccc(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: 8CZ4
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Color Legend
Unassigned regionsLigand / hetero atomse8cz4A1e8cz4A2e8cz4B1e8cz4B2e8cz4C1e8cz4C2e8cz4D1e8cz4D2
ECOD domains from experimental PDB structures interacting with ligand P6R
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0DTD1 | n/a | P6R | 8cz4 | e8cz4A1 | A:187-305 |
| P0DTD1 | n/a | P6R | 8cz4 | e8cz4A2 | A:1-186 |
| P0DTD1 | n/a | P6R | 8cz4 | e8cz4B1 | B:187-305 |
| P0DTD1 | n/a | P6R | 8cz4 | e8cz4B2 | B:1-186 |
| P0DTD1 | n/a | P6R | 8cz4 | e8cz4C1 | C:1-186 |
| P0DTD1 | n/a | P6R | 8cz4 | e8cz4C2 | C:187-306 |
| P0DTD1 | n/a | P6R | 8cz4 | e8cz4D1 | D:187-306 |
| P0DTD1 | n/a | P6R | 8cz4 | e8cz4D2 | D:1-186 |