Ligand name: 1-(1-methylindol-3-yl)ethanone
PDB ligand accession: QPR
DrugBank: n/a
PubChem: 594156
ChEMBL: CHEMBL4068840
InChI Key: HYLFRICFKVJJOZ-UHFFFAOYSA-N
SMILES: CC(=O)c1cn(c2c1cccc2)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of proteins that are targets for QPR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_QPR	Q92793	n/a