Ligand name: 1-benzyl-2-ethyl-1,5,6,7-tetrahydro-4H-indol-4-one
PDB ligand accession: 2N0
DrugBank: n/a
PubChem: 11128828
ChEMBL: CHEMBL3262777
InChI Key: WAZKIRPFJTZRDA-UHFFFAOYSA-N
SMILES: CCc1cc2c(n1Cc3ccccc3)CCCC2=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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PCE	Download	Experimental	e4pceA1	Bromodomain-like	LigPlot