Ligand name: ethyl 4-{3-[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]-4-methoxyphenoxy}butanoate
PDB ligand accession: D2K
DrugBank: n/a
PubChem: 6481086
ChEMBL: CHEMBL189796
InChI Key: OJXNTDHQQMJPKJ-UHFFFAOYSA-N
SMILES: CCOC(=O)CCCOc1ccc(c(c1)Cc2cnc3c(c2C)c(nc(n3)N)N)OC
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
3NZ9	Download	Experimental	e3nz9X1	Dihydrofolate reductases	LigPlot
3NZA	Download	Experimental	e3nzaX1	Dihydrofolate reductases	LigPlot