Ligand name: N~6~-methyl-N~6~-(naphthalen-1-yl)pyrido[2,3-d]pyrimidine-2,4,6-triamine
PDB ligand accession: 33M
DrugBank: n/a
PubChem: 71681191
ChEMBL: CHEMBL2382334
InChI Key: QNASXWBMQABDSW-UHFFFAOYSA-N
SMILES: CN(c1cccc2c1cccc2)c3cc4c(nc(nc4nc3)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 P16184

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QJZ	Download	Experimental	e4qjzD1	Dihydrofolate reductases	LigPlot