Ligand name: 5'-O-(2-amino-4-oxo-1,4-dihydropteridine-6-carbonyl)adenosine
PDB ligand accession: 7C5
DrugBank: n/a
PubChem: 123133763;135567283;
ChEMBL: n/a
InChI Key: INIBCQZJBGQGDM-NCEGKOTBSA-N
SMILES: c1c(nc2c(n1)NC(=NC2=O)N)C(=O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O31677

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TH5	Download	Experimental	e5th5A1 e5th5B1 e5th5C1 e5th5D1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot