Attributes
UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
N-(6-acetamidoisoquinolin-4-yl)-2-(3-chlorophenyl)acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CKGZDMAYPZCRDY-UHFFFAOYSA-N
SMILES
CC(=O)Nc1ccc2cncc(c2c1)NC(=O)Cc3cccc(c3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7GMU
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 atomse7gmuA1e7gmuA2e7gmuB1e7gmuB2