Ligand name: (2R,3R,4S,5R)-5-({[(R)-{[(R)-{[(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHOXY}(HYDROXY)PHOSPHORYL]OXY}(HYDROXY)PHOSPHORYL]OXY}METHYL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL ACETATE
PDB ligand accession: XYQ
DrugBank: n/a
PubChem: 49867878
ChEMBL: n/a
InChI Key: IJOUKWCBVUMMCR-DLFWLGJNSA-N
SMILES: CC(=O)OC1C(C(C(O1)COP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine nucleotide sugars

List of proteins that are targets for XYQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NTG7_XYQ	Q9NTG7	n/a
2	P06700_XYQ	P06700	n/a