Ligand name: 2-(trifluoromethyl)pyrimidine-5-carboxamide
PDB ligand accession: S7J
DrugBank: n/a
PubChem: 68423044
ChEMBL: n/a
InChI Key: OKRNBFHZDGTDRX-UHFFFAOYSA-N
SMILES: c1c(cnc(n1)C(F)(F)F)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RYL	Download	Experimental	e5rylA2	Carbon-nitrogen hydrolase-like	LigPlot