DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fusion glycoprotein F0
Ligand Name
3-[[5-chloranyl-1-(3-methylsulfonylpropyl)indol-2-yl]methyl]-1-[2,2,2-tris(fluoranyl)ethyl]imidazo[4,5-c]pyridin-2-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GTQTUABHRCWVLL-UHFFFAOYSA-N
SMILES
CS(=O)(=O)CCCn1c2ccc(cc2cc1CN3c4cnccc4N(C3=O)CC(F)(F)F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5KWW
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 atomse5kwwF1
ECOD domains from experimental PDB structures interacting with ligand DB15672
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W8RJF9DB156726YA5kwwe5kwwF1F:27-98,F:137-506