Ligand name: 2-azanyl-9-[(2~{R},3~{R},4~{S},5~{R})-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7-prop-2-enyl-1~{H}-purine-6,8-dione
PDB ligand accession: SDL
DrugBank: DB17589
PubChem: 60737;135410906;
ChEMBL: CHEMBL292008
InChI Key: VDCRFBBZFHHYGT-IOSLPCCCSA-N
SMILES: C=CCN1C2=C(N=C(NC2=O)N)N(C1=O)C3C(C(C(O3)CO)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 B3Y653

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5GMG	Download	Experimental	e5gmgA2 e5gmgB1	Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix	LigPlot