DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
2-(4-acetylpiperazin-1-yl)-N-(4-cyclopropylpyridin-3-yl)acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QSGGZCHNCXCCMN-UHFFFAOYSA-N
SMILES
CC(=O)N1CCN(CC1)CC(=O)Nc2cnccc2C3CC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GGZ
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 atomse7ggzA1e7ggzA2
ECOD domains from experimental PDB structures interacting with ligand PVR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aPVR7ggze7ggzA2A:1-186