Ligand name: 1-(2-methyl-1H-indol-3-yl)-2-[(2R)-2-methylpiperidin-1-yl]ethan-1-one
PDB ligand accession: QS4
DrugBank: n/a
PubChem: 920121
ChEMBL: n/a
InChI Key: VMIOFZFIOOEUFH-GFCCVEGCSA-N
SMILES: Cc1c(c2ccccc2[nH]1)C(=O)CN3CCCCC3C

ClassyFire chemical classification:

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

List of proteins that are targets for QS4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q09472_QS4	Q09472	n/a