Ligand name: 2-(6-AMINO-OCTAHYDRO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL
PDB ligand accession: XYA
DrugBank: DB03528
PubChem: 447916
ChEMBL: CHEMBL1236872
InChI Key: OIRDTQYFTABQOQ-GAWUUDPSSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)N
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 P0A8P1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Z3K	Download	Experimental	e2z3kA1 e2z3kB1	Nat/Ivy Nat/Ivy	LigPlot