Ligand name: 4-(2-methyl-1,3-thiazol-4-yl)-N-(3,3,3-trifluoropropyl)benzamide
PDB ligand accession: 2B2
DrugBank: n/a
PubChem: 73504380
ChEMBL: CHEMBL3286507
InChI Key: SVHPYKNJXNVSQN-UHFFFAOYSA-N
SMILES: Cc1nc(cs1)c2ccc(cc2)C(=O)NCCC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P96222

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M3B	Download	Experimental	e4m3bA1 e4m3bA2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot