Ligand name: {4-[4-hydroxy-3-(1-methylethyl)benzyl]-3,5-dimethylphenoxy}acetic acid
PDB ligand accession: B72
DrugBank: DB07425
PubChem: 9862248
ChEMBL: CHEMBL107400
InChI Key: QNAZTOHXCZPOSA-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Cc2ccc(c(c2)C(C)C)O)C)OCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for B72

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_B72	P02766	n/a
2	Q59FW3_B72	Q59FW3	n/a
3	P10828_B72	P10828	n/a	Ki(nM) = 0.32 Kd(nM) = 0.067 EC50(nM) = 2.82