Ligand name: (3S)-3-methyl-1-(6-methylpyridin-2-yl)piperazine
PDB ligand accession: 8AB
DrugBank: n/a
PubChem: 94450690
ChEMBL: n/a
InChI Key: YCMYTWGABUXSEI-JTQLQIEISA-N
SMILES: Cc1cccc(n1)N2CCNC(C2)C
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 P15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SBM	Download	Experimental	e5sbmA1	C-type lectin-like	LigPlot