Ligand name: 4-[(E)-[(2-chlorophenyl)imino](4-hydroxyphenyl)methyl]benzene-1,3-diol
PDB ligand accession: 5G3
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3234630
InChI Key: UIOWBFRSDFQEIM-XUTLUUPISA-N
SMILES: c1ccc(c(c1)N=C(c2ccc(cc2)O)c3ccc(cc3O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 5G3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5G3	P03372	n/a