Ligand name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
PDB ligand accession: 657
DrugBank: DB00740
PubChem: 5070
ChEMBL: CHEMBL744
InChI Key: FTALBRSUTCGOEG-UHFFFAOYSA-N
SMILES: c1cc2c(cc1OC(F)(F)F)sc(n2)N
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 Q9UL62

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WDB	Download	Experimental	e7wdbA2 e7wdbB2 e7wdbC2 e7wdbD2	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot