Ligand name: 2,4-DIAMINO-5-[3',4'-DIMETHOXY-5'-(5-CARBOXYL-1-PENTYNYL)]BENZYL PYRIMIDINE
PDB ligand accession: DH3
DrugBank: n/a
PubChem: 5271440
ChEMBL: CHEMBL300419
InChI Key: JAGSWKLZBKKKJP-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)C#CCCCC(=O)O)Cc2cnc(nc2N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

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
2FZI	Download	Experimental	e2fziA1	Dihydrofolate reductases	LigPlot