Ligand name: 4-(4-methylpiperazin-1-yl)benzoic acid
PDB ligand accession: 14N
DrugBank: n/a
PubChem: 736532;5158286;
ChEMBL: CHEMBL2326882
InChI Key: UCFZVQHKTRSZMM-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ICL	Download	Experimental	e4iclA8	Alpha-beta plaits	LigPlot