Ligand name: 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium
PDB ligand accession: TFX
DrugBank: n/a
PubChem: 16954
ChEMBL: CHEMBL57267
InChI Key: FXEKRIDRIFBJOR-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)sc([n+]2C)c3ccc(cc3)N(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P37840

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YNM	Download	Experimental	e7ynmA1 e7ynmC1 e7ynmB1 e7ynmD1 e7ynmJ1 e7ynmC1 e7ynmG1 e7ynmI1 e7ynmH1 e7ynmJ1	Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein	LigPlot
7YNN	Download	Experimental	e7ynnA1 e7ynnC1 e7ynnB1 e7ynnD1 e7ynnC1 e7ynnG1 e7ynnD1 e7ynnG1 e7ynnI1 e7ynnH1 e7ynnJ1 e7ynnI1 e7ynnB1 e7ynnJ1	Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein	LigPlot