Ligand name: 1-[(4-chlorophenyl)methyl]-4-(3-imidazol-1-ylpropyl)piperazin-2-one
PDB ligand accession: 9KE
DrugBank: n/a
PubChem: 137348834
ChEMBL: CHEMBL4218919
InChI Key: UHJVZFXZSLURRR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2CCN(CC2=O)CCCn3ccnc3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P9WPP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O4K	Download	Experimental	e5o4kA1	Cytochrome P450	LigPlot