Ligand name: 4-methyl-N-phenylpiperazine-1-carboxamide
PDB ligand accession: NZD
DrugBank: n/a
PubChem: 762797
ChEMBL: CHEMBL1622367
InChI Key: SXNAOFHNRSEHNL-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C(=O)Nc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein Q9Y2J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RZH	Download	Experimental	e5rzhA1 e5rzhA3	Acyl-CoA binding protein-like PH domain-like	LigPlot