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

ClassyFire chemical classification:

List of proteins that are targets for YW6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y2U9_YW6 Q9Y2U9 n/a