Ligand name: (2-{4-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid
PDB ligand accession: LCR
DrugBank: DB06282
PubChem: 1549000;28145931;
ChEMBL: CHEMBL1201191
InChI Key: ZKLPARSLTMPFCP-OAQYLSRUSA-N
SMILES: c1ccc(cc1)C(c2ccc(cc2)Cl)N3CCN(CC3)CCOCC(=O)O
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 P35747

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DQF	Download	Experimental	e5dqfA2	Serum albumin-like	LigPlot