Ligand name: 1-[(3-chlorophenyl)methyl]piperazine
PDB ligand accession: GNW
DrugBank: n/a
PubChem: 764727
ChEMBL: CHEMBL4470374
InChI Key: JTEQMTYOCBFLNH-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CN2CCNCC2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O53623

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HS0	Download	Experimental	e6hs0A1 e6hs0A2 e6hs0B1 e6hs0B2	HTH Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain HTH	LigPlot