Ligand name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid
PDB ligand accession: RKY
DrugBank: n/a
PubChem: 2775652
ChEMBL: CHEMBL1349957
InChI Key: RQYNFIARXFWNDM-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)CCC(=O)O)OCCCO2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Butyrophenones

List of proteins that are targets for RKY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNX1_RKY	P9WNX1	n/a