Ligand name: 4-{(E)-(4-hydroxyphenyl)[(2-methylphenyl)imino]methyl}benzene-1,3-diol
PDB ligand accession: 5G4
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3234627
InChI Key: VXKQHCLQGKBGDO-QZQOTICOSA-N
SMILES: Cc1ccccc1N=C(c2ccc(cc2)O)c3ccc(cc3O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5G4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5G4	P03372	n/a