Ligand name: (2S)-2-amino-N'-[(1E)-(3-bromo-4-hydroxyphenyl)methylidene]-2-phenylethanehydrazide
PDB ligand accession: 2SB
DrugBank: n/a
PubChem: 137348079
ChEMBL: n/a
InChI Key: LFYFEEHPORTFLQ-RMNBPEERSA-N
SMILES: c1ccc(cc1)C(C(=O)NN=Cc2ccc(c(c2)Br)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

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
3OWP	Download	Experimental	e3owpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot