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-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P16083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O73	Download	Experimental	e3o73A1 e3o73B1	Flavodoxin-like Flavodoxin-like	LigPlot