Ligand name: 2-[(2~{R})-piperidin-2-yl]-1~{H}-indole
PDB ligand accession: QME
DrugBank: n/a
PubChem: 36690643
ChEMBL: n/a
InChI Key: BNKHEDZUOBHGMW-GFCCVEGCSA-N
SMILES: c1ccc2c(c1)cc([nH]2)C3CCCCN3

ClassyFire chemical classification:

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

List of proteins that are targets for QME

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_QME	P01116	n/a