Ligand name: N'-[(1E)-(4-hydroxyphenyl)methylidene]-2-(3-methoxyphenyl)acetohydrazide
PDB ligand accession: 1SB
DrugBank: n/a
PubChem: 135538036
ChEMBL: n/a
InChI Key: MRDUCOTYVMACNC-GZTJUZNOSA-N
SMILES: COc1cccc(c1)CC(=O)NN=Cc2ccc(cc2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for 1SB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17612_1SB	P17612	n/a