Ligand name: 1-[(1R)-1-(2,6-dichloro-3-methoxyphenyl)ethyl]-6-{2-[(2R)-piperidin-2-yl]phenyl}-1H-benzimidazole
PDB ligand accession: QW7
DrugBank: n/a
PubChem: 146155955
ChEMBL: CHEMBL5197819
InChI Key: YFCMSHPEVDOMQA-VGOFRKELSA-N
SMILES: CC(c1c(ccc(c1Cl)OC)Cl)n2cnc3c2cc(cc3)c4ccccc4C5CCCCN5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein P43220

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VCB	Download	Experimental	e6vcbR2	Family A G protein-coupled receptor-like	LigPlot