Ligand name: 6-{3-[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]-4-methoxyphenoxy}hexanoic acid
PDB ligand accession: D2J
DrugBank: n/a
PubChem: 6481075
ChEMBL: CHEMBL188540
InChI Key: MMMXXNOXIQPQHJ-UHFFFAOYSA-N
SMILES: Cc1c(cnc2c1c(nc(n2)N)N)Cc3cc(ccc3OC)OCCCCCC(=O)O
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
3NZ6	Download	Experimental	e3nz6X1	Dihydrofolate reductases	LigPlot