Ligand name: 7-methyl-1~{H}-indole-2,3-dione
PDB ligand accession: 72S
DrugBank: n/a
PubChem: 14313
ChEMBL: CHEMBL224884
InChI Key: UEHZKEABUOAZSH-UHFFFAOYSA-N
SMILES: Cc1cccc2c1NC(=O)C2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

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
6AFD	Download	Experimental	e6afdA1	Flavodoxin-like	LigPlot