Ligand name: N~6~-methyl-N~6~-(3,4,5-trifluorophenyl)pyrido[2,3-d]pyrimidine-2,4,6-triamine
PDB ligand accession: IXE
DrugBank: n/a
PubChem: 71463580
ChEMBL: CHEMBL2382336
InChI Key: RYXUPKGYPPPMSC-UHFFFAOYSA-N
SMILES: CN(c1cc(c(c(c1)F)F)F)c2cc3c(nc(nc3nc2)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P00374

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QJC	Download	Experimental	e4qjcA1	Dihydrofolate reductases	LigPlot