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

ClassyFire chemical classification:

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

List of proteins that are targets for BAG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UM07_BAG	Q9UM07	n/a