Ligand name: 2-amino-8-methyl-7,8-dihydropteridin-4(3H)-one
PDB ligand accession: B60
DrugBank: n/a
PubChem: 325857;135454624;
ChEMBL: CHEMBL577755
InChI Key: NJYUAWHEKRBMQB-UHFFFAOYSA-N
SMILES: CN1CC=NC2=C1N=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 B1UXN2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H2F	Download	Experimental	e3h2fA1 e3h2fB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot