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

ClassyFire chemical classification:

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

List of proteins that are targets for XYA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O28471_XYA	O28471	n/a
2	D1ABX1_XYA	D1ABX1	n/a
3	P0A8P1_XYA	P0A8P1	n/a
4	P0ABP9_XYA	P0ABP9	n/a