Ligand name: 5-[(4-aminobutyl)amino]-1,2-dimethyl-3-[(4-nitrophenoxy)methyl]-1H-indole-4,7-dione
PDB ligand accession: O73
DrugBank: n/a
PubChem: 24771849
ChEMBL: n/a
InChI Key: VZTIVOFFCAESGN-UHFFFAOYSA-N
SMILES: Cc1c(c2c(n1C)C(=O)C=C(C2=O)NCCCCN)COc3ccc(cc3)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Nitrobenzenes

List of proteins that are targets for O73

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16083_O73	P16083	n/a