Ligand name: 5-METHOXY-1,2-DIMETHYL-3-(PHENOXYMETHYL)INDOLE-4,7-DIONE
PDB ligand accession: 340
DrugBank: DB03626
PubChem: 4469805
ChEMBL: CHEMBL94277
InChI Key: JRPJCFILHCLEJI-UHFFFAOYSA-N
SMILES: Cc1c(c2c(n1C)C(=O)C=C(C2=O)OC)COc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

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
1KBO	Download	Experimental	e1kboA1 e1kboC1 e1kboD1 e1kboB1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot