Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-[6-[(3-ethynylphenyl)amino]purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl sulfamate
PDB ligand accession: 6O2
DrugBank: n/a
PubChem: 126961737
ChEMBL: n/a
InChI Key: LZNFQRSVDZCPTR-SCFUHWHPSA-N
SMILES: C#Cc1cccc(c1)Nc2c3c(ncn2)n(cn3)C4C(C(C(O4)COS(=O)(=O)N)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 P05759

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L6H	Download	Experimental	e5l6hA6 e5l6hB1 e5l6hC6 e5l6hD1	Rossmann-like beta-Grasp Rossmann-like beta-Grasp	LigPlot