DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(1S)-N-(4-methylpyridin-3-yl)spiro[3.3]heptane-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XFQCOLJIUXXMKV-LLVKDONJSA-N
SMILES
Cc1ccncc1NC(=O)C2CCC23CCC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GC9
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 atomse7gc9A1e7gc9A2
ECOD domains from experimental PDB structures interacting with ligand L9O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aL9O7gc9e7gc9A1A:1-186
P0DTD1n/aL9O7gc9e7gc9A2A:187-304