Ligand name: 1-(2,3-dihydroindol-1-yl)prop-2-en-1-one
PDB ligand accession: RJ0
DrugBank: n/a
PubChem: 23317889
ChEMBL: CHEMBL4570581
InChI Key: MBODXUXQQPORNR-UHFFFAOYSA-N
SMILES: C=CC(=O)N1CCc2c1cccc2
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 Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BTH	Download	Experimental	e8bthA1	alpha/beta-Hydrolases	LigPlot