Ligand name: 3-(furan-2-yl)propanoic acid
PDB ligand accession: 6O5
DrugBank: n/a
PubChem: 70286
ChEMBL: n/a
InChI Key: XLTJXJJMUFDQEZ-UHFFFAOYSA-N
SMILES: c1cc(oc1)CCC(=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 P14210

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CP9	Download	Experimental	e5cp9B2	Kringle-like	LigPlot