Ligand name: 2-(furan-3-yl)ethanoic acid
PDB ligand accession: YW6
DrugBank: n/a
PubChem: 818896
ChEMBL: n/a
InChI Key: UUUYAVXPERPSAI-UHFFFAOYSA-N
SMILES: c1cocc1CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y2U9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8PIF	Download	Experimental	e8pifA1 e8pifB1	beta-propeller-like beta-propeller-like	LigPlot