Ligand name: 4-(trifluoromethyl)pyrimidin-2-amine
PDB ligand accession: PW7
DrugBank: n/a
PubChem: 595915
ChEMBL: n/a
InChI Key: NKOTXYPTXKUCDL-UHFFFAOYSA-N
SMILES: c1cnc(nc1C(F)(F)F)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 Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QTL	Download	Experimental	e5qtlA1 e5qtlB1 e5qtlC1 e5qtlD1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot