Ligand name: [4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-6-AZAURACIL
PDB ligand accession: PFA
DrugBank: DB03181
PubChem: 447271
ChEMBL: CHEMBL125381
InChI Key: RXQAVKWRCZYGMV-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Oc2ccc(c(c2)C(C)C)O)C)N3C(=O)NC(=O)C=N3

ClassyFire chemical classification:

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

List of proteins that are targets for PFA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10828_PFA	P10828	n/a	Ki(nM) = 0.03