Ligand name: (1S)-3-chloro-1-(4-methylpiperazin-1-yl)-1,4-dihydroisoquinoline
PDB ligand accession: PJ4
DrugBank: n/a
PubChem: 155804475
ChEMBL: n/a
InChI Key: CNZUDFLBFGHIKZ-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C2c3ccccc3CC(=N2)Cl
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 Q86C09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QT9	Download	Experimental	e5qt9A1	Terpenoid synthases	LigPlot