Ligand name: 4-(trifluoromethyl)benzamide
PDB ligand accession: LR5
DrugBank: n/a
PubChem: 74684
ChEMBL: CHEMBL4065573
InChI Key: WEJHBEDHLLBJFW-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P25321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SPS	Download	Experimental	e6spsA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot