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

ClassyFire chemical classification:

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

List of proteins that are targets for 6O5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14210_6O5	P14210	n/a