Ligand name: N'-[(E)-(2,4-dihydroxy-6-methylphenyl)methylidene]-2-(3-methoxyphenyl)acetohydrazide
PDB ligand accession: S69
DrugBank: n/a
PubChem: 137349984
ChEMBL: n/a
InChI Key: BVOFXQXPHVPLFB-VCHYOVAHSA-N
SMILES: Cc1cc(cc(c1C=NNC(=O)Cc2cccc(c2)OC)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for S69

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17612_S69	P17612	n/a