DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
2-fluoro-N-[2-(pyridin-4-yl)ethyl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HQJMILNSKHZGJL-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C(=O)NCCc2ccncc2)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5RGK
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 atomse5rgkA1e5rgkA2
ECOD domains from experimental PDB structures interacting with ligand U0V
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aU0V5rgke5rgkA2A:1-186
P0DTD1n/aU0V5slwe5slwD2D:289-524