DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
2-(2,5-difluorophenyl)-N-(isoquinolin-4-yl)acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HVJFVWJFZCGHBH-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)cncc2NC(=O)Cc3cc(ccc3F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GI9
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 atomse7gi9A1e7gi9A2e7gi9B1e7gi9B2
ECOD domains from experimental PDB structures interacting with ligand QDU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aQDU7gi9e7gi9A1A:1-186
P0DTD1n/aQDU7gi9e7gi9A2A:187-305
P0DTD1n/aQDU7gi9e7gi9B1B:1-186
P0DTD1n/aQDU7gi9e7gi9B2B:187-305