Ligand name: (4-phenylpiperazin-1-yl)(1H-1,2,3-triazol-1-yl)methanone
PDB ligand accession: KAT
DrugBank: n/a
PubChem: 137349638
ChEMBL: n/a
InChI Key: ILKSIXGCKDCMDG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2CCN(CC2)C(=O)n3ccnn3
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 Q10QA5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZHS	Download	Experimental	e5zhsA1	alpha/beta-Hydrolases	LigPlot