Ligand name: [(3R)-3-methylpiperidin-1-yl](quinoxalin-6-yl)methanone
PDB ligand accession: MQR
DrugBank: n/a
PubChem: 71737826
ChEMBL: n/a
InChI Key: HFURVWIZXOIASJ-LLVKDONJSA-N
SMILES: CC1CCCN(C1)C(=O)c2ccc3c(c2)nccn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of proteins that are targets for MQR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_MQR	P19491	n/a