Ligand name: 2-amino-6-methyl-7,8-dihydropteridin-4(3H)-one
PDB ligand accession: 44W
DrugBank: n/a
PubChem: 309998;135420615;
ChEMBL: CHEMBL317940
InChI Key: ZGSZMKMOKGLFHK-UHFFFAOYSA-N
SMILES: CC1=NC2=C(NC1)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of PDB structures and/or AlphaFold models with target protein P71968

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XT4	Download	Experimental	e4xt4A1	Dihydrofolate reductases	LigPlot