Ligand name: 2-[4-(methylamino)phenyl]-1,3-benzothiazol-6-ol
PDB ligand accession: IZV
DrugBank: n/a
PubChem: 10171487
ChEMBL: CHEMBL93124
InChI Key: ZQAQXZBSGZUUNL-UHFFFAOYSA-N
SMILES: CNc1ccc(cc1)c2nc3ccc(cc3s2)O
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
7YNO	Download	Experimental	e7ynoA1 e7ynoB1 e7ynoF1 e7ynoC1 e7ynoD1 e7ynoE1	Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein	LigPlot
7YNQ	Download	Experimental	e7ynqB1 e7ynqF1 e7ynqD1 e7ynqE1	Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein	LigPlot