Ligand name: 1,5-dimethyl-3~{H}-indol-2-one
PDB ligand accession: IS7
DrugBank: n/a
PubChem: 14918455
ChEMBL: CHEMBL4537338
InChI Key: OSKUFVWHNUVFJR-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)CC(=O)N2C
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 Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YYK	Download	Experimental	e6yykB1	PH domain-like	LigPlot