Ligand name: (2R)-4-amino-N'-[(1E)-(3-bromo-4-hydroxyphenyl)methylidene]-2-phenylbutanehydrazide
PDB ligand accession: 4SB
DrugBank: n/a
PubChem: 137348280
ChEMBL: n/a
InChI Key: KNVUNNKRDYNEOP-XLTHYULKSA-N
SMILES: c1ccc(cc1)C(CCN)C(=O)NN=Cc2ccc(c(c2)Br)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
3P0M	Download	Experimental	e3p0mA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot