Ligand name: 2-(4-methylpiperazin-1-yl)-1,3-benzothiazole
PDB ligand accession: AWM
DrugBank: n/a
PubChem: 12417194
ChEMBL: n/a
InChI Key: DZERTEQKWVKWJP-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2nc3ccccc3s2
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 Q8WS26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QPF	Download	Experimental	e5qpfA1	Terpenoid synthases	LigPlot