Ligand name: N-(4-{2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl}phenyl)acetamide
PDB ligand accession: 4I2
DrugBank: n/a
PubChem: 4232041
ChEMBL: n/a
InChI Key: WCPMDFWXUJATQO-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)c2csc(n2)Nc3cccc(c3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P81947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z7D	Download	Experimental	e7z7dC1 e7z7dC2 e7z7dB1 e7z7dB2	Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot
5SB7	Download	Experimental	e5sb7C1 e5sb7C2 e5sb7B1 e5sb7B2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like	LigPlot