Ligand name: N-[(E)-2-AMINO-1-(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)-2-HYDROXYVINYL]BENZAMIDE
PDB ligand accession: BAG
DrugBank: n/a
PubChem: 78382577
ChEMBL: n/a
InChI Key: YRINIXCRGISJPA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)NC(=C(N)O)CCCNC(=N)N
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 Q9UM07

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1WDA	Download	Experimental	e1wdaA4	Pentein	LigPlot