Ligand name: (3E)-N-benzyl-3-(hydroxyamino)-3-iminopropanamide
PDB ligand accession: VFR
DrugBank: n/a
PubChem: 2451347;5687355;9661061;
ChEMBL: n/a
InChI Key: QOJRMUCEMSJURY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)CC(=N)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FOT	Download	Experimental	e7fotB1 e7fotB2	Repetitive alpha hairpins Immunoglobulin-like beta-sandwich	LigPlot