DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(4R)-6-chloro-7-fluoro-N-(6-fluoroisoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VPVQGEOZXDRIEP-GFCCVEGCSA-N
SMILES
c1cc2cncc(c2cc1F)NC(=O)C3CCOc4c3cc(c(c4)F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GKB
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 atomse7gkbA1e7gkbA2e7gkbB1e7gkbB2
ECOD domains from experimental PDB structures interacting with ligand QVG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aQVG7gkbe7gkbA1A:187-302
P0DTD1n/aQVG7gkbe7gkbA2A:1-186
P0DTD1n/aQVG7gkbe7gkbB1B:1-186
P0DTD1n/aQVG7gkbe7gkbB2B:187-305