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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P17612

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OVV	Download	Experimental	e3ovvA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot