Ligand name: 2-FUROIC ACID
PDB ligand accession: FOA
DrugBank: n/a
PubChem: 6919
ChEMBL: CHEMBL1232797
InChI Key: SMNDYUVBFMFKNZ-UHFFFAOYSA-N
SMILES: c1cc(oc1)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furans
      • Subclass: Furoic acid and derivatives

List of proteins that are targets for FOA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3ZDR0_FOA	Q3ZDR0	n/a
2	Q3ZDQ8_FOA	Q3ZDQ8	n/a
3	Q17U16_FOA	Q17U16	n/a
4	P42568_FOA	P42568	n/a
5	Q93TK0_FOA	Q93TK0	n/a
6	P40859_FOA	P40859	n/a