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:

List of proteins that are targets for FOA

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 Q3ZDR0_FOA Q3ZDR0 Sarcosine oxidase subunit n/a
2 Q3ZDQ8_FOA Q3ZDQ8 Heterotetrameric sarcosine oxidase n/a
3 Q17U16_FOA Q17U16 Conjugal transfer protein n/a
4 P42568_FOA P42568 Protein AF-9 (ALL1-fused n/a
5 Q93TK0_FOA Q93TK0 Benzoate-coenzyme A ligase n/a
6 P40859_FOA P40859 Monomeric sarcosine oxidase n/a