Ligand name: 2-(1-benzofuran-3-yl)ethanoic acid
PDB ligand accession: MQB
DrugBank: n/a
PubChem: 2762940
ChEMBL: n/a
InChI Key: QWMVFCMIUUHJDH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(co2)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q04544

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T71	Download	Experimental	e6t71A1 e6t71B1	cradle loop barrel cradle loop barrel	LigPlot