Ligand name: 5-[3-[(1~{S})-1-(2-hydroxyethylamino)-2,3-dihydro-1~{H}-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxy-benzenecarbonitrile
PDB ligand accession: JEU
DrugBank: DB12612
PubChem: 52938427
ChEMBL: CHEMBL3707247
InChI Key: XRVDGNKRPOAQTN-FQEVSTJZSA-N
SMILES: CC(C)Oc1ccc(cc1C#N)c2nc(no2)c3cccc4c3CCC4NCCO
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxadiazoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P21453

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EW0	Download	Experimental	e7ew0D1	Family A G protein-coupled receptor-like	LigPlot