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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of proteins that are targets for RJ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_RJ0	Q6P988	n/a