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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WNX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VSF	Download	Experimental	e6vsfA1 e6vsfB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot