Ligand name: 1-(2-phenylethyl)indole-2,3-dione
PDB ligand accession: 73F
DrugBank: n/a
PubChem: 1894707
ChEMBL: CHEMBL3128205
InChI Key: XICVNIWRISOITG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCN2c3ccccc3C(=O)C2=O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q99497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AFH	Download	Experimental	e6afhA1	Flavodoxin-like	LigPlot