Ligand name: 4-[(E)-[(4-fluorophenyl)imino](4-hydroxyphenyl)methyl]benzene-1,3-diol
PDB ligand accession: 5J2
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3234634
InChI Key: KZWDEXMYVJJSFV-XUTLUUPISA-N
SMILES: c1cc(ccc1C(=Nc2ccc(cc2)F)c3ccc(cc3O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5J2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5J2	P03372	n/a