Ligand name: 6-(trifluoromethyl)-1,3-benzothiazol-2-amine
PDB ligand accession: S0E
DrugBank: n/a
PubChem: 2735955
ChEMBL: CHEMBL442384
InChI Key: WEDYEBJLWMPPOK-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WK8	Download	Experimental	e3wk8A1	alpha/beta-Hydrolases	LigPlot