Ligand name: ethyl 5-hydroxy-2-phenyl-4-(pyrrolidin-1-ylmethyl)-1-benzofuran-3-carboxylate
PDB ligand accession: I66
DrugBank: n/a
PubChem: 2129848;16419538;
ChEMBL: CHEMBL1586798
InChI Key: VIMMVCAKDVTEMS-UHFFFAOYSA-N
SMILES: CCOC(=O)c1c2c(ccc(c2CN3CCCC3)O)oc1c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: 2-arylbenzofuran flavonoids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A0T9CRX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V42	Download	Experimental	e5v42A1 e5v42B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot