Ligand name: N~6~-methyl-N~6~-[4-(trifluoromethoxy)phenyl]pyrido[3,2-d]pyrimidine-2,4,6-triamine
PDB ligand accession: 65N
DrugBank: n/a
PubChem: 124080840
ChEMBL: n/a
InChI Key: JEGBSKQTMYWCPV-UHFFFAOYSA-N
SMILES: CN(c1ccc(cc1)OC(F)(F)F)c2ccc3c(n2)c(nc(n3)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
5HUI	Download	Experimental	e5huiA1	Dihydrofolate reductases	LigPlot