Ligand name: 2-(4-methylpiperazin-1-yl)-3-(phenylsulfanyl)naphthalene-1,4-dione
PDB ligand accession: 9SV
DrugBank: n/a
PubChem: 92131160
ChEMBL: n/a
InChI Key: MJTBKNZEOWNOFN-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C2=C(C(=O)c3ccccc3C2=O)Sc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthoquinones

List of PDB structures and/or AlphaFold models with target protein Q9NQR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W1Y	Download	Experimental	e5w1yA1 e5w1yB1	beta-clip beta-clip	LigPlot