Ligand name: ethyl [(1R,3aR,4aR,6R,8aR,9S,9aS)-9-{(E)-2-[5-(3-fluorophenyl)pyridin-2-yl]ethenyl}-1-methyl-3-oxododecahydronaphtho[2,3-c]fur an-6-yl]carbamate
PDB ligand accession: VPX
DrugBank: DB09030
PubChem: 10077130
ChEMBL: CHEMBL493982
InChI Key: ZBGXUVOIWDMMJE-QHNZEKIYSA-N
SMILES: CCOC(=O)NC1CCC2C(C1)CC3C(C2C=Cc4ccc(cn4)c5cccc(c5)F)C(OC3=O)C
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Naphthofurans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P25116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VW7	Download	Experimental	e3vw7A4	Family A G protein-coupled receptor-like	LigPlot