Ligand name: 1-methylindole-2,3-dione
PDB ligand accession: 72V
DrugBank: n/a
PubChem: 16358
ChEMBL: CHEMBL60569
InChI Key: VCYBVWFTGAZHGH-UHFFFAOYSA-N
SMILES: CN1c2ccccc2C(=O)C1=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 Q6B0I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PH7	Download	Experimental	e5ph7A1	jelly-roll	LigPlot