Ligand name: 4-(3-hydroxyphenoxy)benzoic acid
PDB ligand accession: V6S
DrugBank: n/a
PubChem: 615389
ChEMBL: n/a
InChI Key: DEDKCEDXZJIDKZ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Oc2ccc(cc2)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of proteins that are targets for V6S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15109_V6S	Q15109	n/a