Ligand name: N-{2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl}propanamide
PDB ligand accession: JEV
DrugBank: DB00980
PubChem: 208902
ChEMBL: CHEMBL1218
InChI Key: YLXDSYKOBKBWJQ-LBPRGKRZSA-N
SMILES: CCC(=O)NCCC1CCc2c1c3c(cc2)OCC3
Drug action: multitarget

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P48039

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VGZ	Download	Experimental	e7vgzB1	Family A G protein-coupled receptor-like	LigPlot
7DB6	Download	Experimental	e7db6D1	Family A G protein-coupled receptor-like	LigPlot
6ME2	Download	Experimental	e6me2A1	Family A G protein-coupled receptor-like	LigPlot