Ligand name: 4-[(R)-[(2S,5R)-4-benzyl-2,5-dimethylpiperazin-1-yl](3-hydroxyphenyl)methyl]-N,N-diethylbenzamide
PDB ligand accession: OWY
DrugBank: n/a
PubChem: 58619550
ChEMBL: n/a
InChI Key: PQMGDEIHRXQPCQ-FSGGQHMVSA-N
SMILES: CCN(CC)C(=O)c1ccc(cc1)C(c2cccc(c2)O)N3CC(N(CC3C)Cc4ccccc4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of PDB structures and/or AlphaFold models with target protein P41143

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PT3	Download	Experimental	e6pt3A2	Family A G protein-coupled receptor-like	LigPlot