Ligand name: 4-(trifluoromethyl)-1,3-benzothiazol-2-amine
PDB ligand accession: Z07
DrugBank: n/a
PubChem: 108937
ChEMBL: CHEMBL5220787
InChI Key: FGZBTCDIPNGYRC-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)sc(n2)N)C(F)(F)F
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 P01116-2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MDP	Download	Experimental	e7mdpA1	P-loop domains-like	LigPlot