Attributes
UniProt ID
Protein Name
Replicase polyprotein 1a
Ligand Name
2-[2-chloranylethanoyl(propyl)amino]-~{N}-(2-methoxyphenyl)ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NXCZZJXJRNCFHV-UHFFFAOYSA-N
SMILES
CCCN(CC(=O)Nc1ccccc1OC)C(=O)CCl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7NUK
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 atomse7nukA1e7nukA2e7nukB1e7nukB2