Ligand name: (1-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}cyclopentyl)acetic acid
PDB ligand accession: 2CJ
DrugBank: n/a
PubChem: 2809698;7140385;
ChEMBL: n/a
InChI Key: GLJDWAQYHLAMPV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)N3CCN(CC3)C(=O)CC4(CCCC4)CC(=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 A9JQL9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TFN	Download	Experimental	e3tfnA1	Terpenoid synthases	LigPlot