Ligand name: 5-[(2,3-dichlorophenoxy)methyl]furan-2-carboxylic acid
PDB ligand accession: 2JY
DrugBank: n/a
PubChem: 842769
ChEMBL: n/a
InChI Key: DGUXQMFHNWGUES-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)OCc2ccc(o2)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 2JY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6QWN0_2JY	Q6QWN0	n/a