Ligand name: 2-amino-4-oxo-N-(1H-1,2,3-triazol-5-ylmethyl)-1,4-dihydropteridine-7-carboxamide
PDB ligand accession: 0RB
DrugBank: n/a
PubChem: 66553096;135566720;
ChEMBL: CHEMBL2089311
InChI Key: IOLZYHQWMHJFBL-UHFFFAOYSA-N
SMILES: c1c([nH]nn1)CNC(=O)c2cnc3c(n2)NC(=NC3=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 P02879

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ESI	Download	Experimental	e4esiA1	RIP/Polo-box domain	LigPlot