Attributes
UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
N-(2-cyclohexylethyl)-2-(isoquinolin-4-yl)-N-[(thiophen-2-yl)methyl]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
COUGPWQMAYMVGH-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)cncc2CC(=O)N(CCC3CCCCC3)Cc4cccs4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7GGK
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 atomse7ggkA1e7ggkA2
ECOD domains from experimental PDB structures interacting with ligand OYX