Ligand name: 3-[(3-chlorophenyl)ethynyl]-2-{4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl}-6-hydroxy-1-benzofuran-5-carboxylic acid
PDB ligand accession: N75
DrugBank: n/a
PubChem: 70673568
ChEMBL: CHEMBL2396719
InChI Key: IIURSEJMCKFEQG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)C#Cc2c3cc(c(cc3oc2c4ccc(cc4)OCC(=O)NC5CC5)O)C(=O)O
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 Q9Y2R2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4J51	Download	Experimental	e4j51A1 e4j51B1	Flavodoxin-like Flavodoxin-like	LigPlot