Ligand name: 5-METHOXY-1,2-DIMETHYL-3-(4-NITROPHENOXYMETHYL)INDOLE-4,7-DIONE
PDB ligand accession: 936
DrugBank: DB02400
PubChem: 4470790
ChEMBL: CHEMBL357217
InChI Key: IBLWSLZYYZHSRG-UHFFFAOYSA-N
SMILES: Cc1c(c2c(n1C)C(=O)C=C(C2=O)OC)COc3ccc(cc3)[N+](=O)[O-]
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P15559

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1KBQ	Download	Experimental	e1kbqA1 e1kbqC1 e1kbqB1 e1kbqD1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot