Ligand name: 6-{2-[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]-4-methoxyphenyl}hex-5-ynoic acid
PDB ligand accession: D2R
DrugBank: n/a
PubChem: 6481081
ChEMBL: CHEMBL187595
InChI Key: MAWHZPJVFGJFTF-UHFFFAOYSA-N
SMILES: Cc1c(cnc2c1c(nc(n2)N)N)Cc3cc(ccc3C#CCCCC(=O)O)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
3TD8	Download	Experimental	e3td8A2	Dihydrofolate reductases	LigPlot