Ligand name: 6-(trifluoromethyl)pyrimidin-4-amine
PDB ligand accession: 8XF
DrugBank: n/a
PubChem: 22385756
ChEMBL: CHEMBL3764475
InChI Key: FIAIKJQZLXLGCR-UHFFFAOYSA-N
SMILES: c1c(ncnc1N)C(F)(F)F
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 P22087

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SEB	Download	Experimental	e7sebA1	Rossmann-like	LigPlot
7SEA	Download	Experimental	e7seaA1	Rossmann-like	LigPlot