Ligand name: (3R,4S)-N-{2-chloro-5-[(cyclopropylamino)methyl]benzyl}-N-cyclopropyl-4-{6-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]pyridin-3-yl}piperidine-3-carboxamide
PDB ligand accession: LPQ
DrugBank: n/a
PubChem: 46931234
ChEMBL: n/a
InChI Key: MUNGQQYSICIEKG-IZLXSDGUSA-N
SMILES: Cc1cc(c(c(c1)Cl)OCCOc2ccc(cn2)C3CCNCC3C(=O)N(Cc4cc(ccc4Cl)CNC5CC5)C6CC6)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for LPQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00797_LPQ	P00797	n/a