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

ClassyFire chemical classification:

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

List of proteins that are targets for 8AB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_8AB	P15379	n/a