DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
N-(isoquinolin-4-yl)-2-phenylacetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IBEFUXAVGLACIF-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CC(=O)Nc2cncc3c2cccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GID
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 atomse7gidA1e7gidA2e7gidB1e7gidB2
ECOD domains from experimental PDB structures interacting with ligand QF5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aQF57gide7gidA1A:1-186
P0DTD1n/aQF57gide7gidA2A:187-305
P0DTD1n/aQF57gide7gidB1B:1-186
P0DTD1n/aQF57gide7gidB2B:187-305