Ligand name: 6-[2-methoxy-5-(2-phenylethoxy)benzyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: D2O
DrugBank: n/a
PubChem: 49866883
ChEMBL: n/a
InChI Key: VSDLZXWDJQMRIQ-UHFFFAOYSA-N
SMILES: Cc1c(cnc2c1c(nc(n2)N)N)Cc3cc(ccc3OC)OCCc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: Pyrido[2,3-d]pyrimidines

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
3NZC	Download	Experimental	e3nzcX1	Dihydrofolate reductases	LigPlot