Ligand name: 2-AMINO-7,8-DIHYDRO-6-(1,2,3-TRIHYDROXYPROPYL)-4(1H)-PTERIDINONE
PDB ligand accession: NPR
DrugBank: DB04425
PubChem: 45479435;135874849;
ChEMBL: n/a
InChI Key: YQIFAMYNGGOTFB-NJGYIYPDSA-N
SMILES: C1C(=NC2=C(N1)NC(=NC2=O)N)C(C(CO)O)O
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 P56740

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1U68	Download	Experimental	e1u68A1	T-fold	LigPlot