Ligand name: 4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-AMINE
PDB ligand accession: A13
DrugBank: n/a
PubChem: 600769
ChEMBL: CHEMBL504181
InChI Key: CNTCLEOUAMWZGS-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)N)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 P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QFO	Download	Experimental	e2qfoA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot