Ligand name: 2,3-dihydro-1-benzofuran-5-carboxylic acid
PDB ligand accession: 3A9
DrugBank: n/a
PubChem: 676583
ChEMBL: n/a
InChI Key: YXYOLVAXVPOIMA-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)O)CCO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Coumarans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A9LIE0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CTJ	Download	Experimental	e4ctjA1	Rossmann-like	LigPlot