Ligand name: (2-{4-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid
PDB ligand accession: CZE
DrugBank: n/a
PubChem: 150716;28145930;
ChEMBL: CHEMBL1334217
InChI Key: ZKLPARSLTMPFCP-NRFANRHFSA-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	e5dqfA1 e5dqfA3	Serum albumin-like Serum albumin-like	LigPlot