Ligand name: 2-(piperazin-1-yl)-1,3-benzothiazole
PDB ligand accession: ZVN
DrugBank: n/a
PubChem: 592122
ChEMBL: CHEMBL1702558
InChI Key: LLQMZXMBCQNMJV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)N3CCNCC3
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 Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7GA5	Download	Experimental	e7ga5A1	P-loop domains-like	LigPlot