DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(2R)-2-[2-(3-cyclopropyl-2-oxoimidazolidin-1-yl)acetamido]-2-(3,4-dichlorophenyl)-N-(isoquinolin-4-yl)propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CDPYVHPXDFRJSH-AREMUKBSSA-N
SMILES
CC(c1ccc(c(c1)Cl)Cl)(C(=O)Nc2cncc3c2cccc3)NC(=O)CN4CCN(C4=O)C5CC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7GJU
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 atomse7gjuA1e7gjuA2e7gjuB1e7gjuB2
ECOD domains from experimental PDB structures interacting with ligand QR5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aQR57gjue7gjuA1A:1-186
P0DTD1n/aQR57gjue7gjuA2A:187-300
P0DTD1n/aQR57gjue7gjuB2B:1-186