Ligand name: (2~{S})-2-azanyl-4-[[(2~{S},3~{S},4~{R},5~{R})-5-(4-azanyl-5-cyano-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]butanoic acid
PDB ligand accession: 6NR
DrugBank: n/a
PubChem: 121225442
ChEMBL: CHEMBL4588797
InChI Key: XLTWYAYAFLGUEQ-OPYVMVOTSA-N
SMILES: c1c(c2c(ncnc2n1C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for 6NR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41212_6NR	P41212	n/a
2	P0DTD1_6NR	P0DTD1	n/a
3	Q8TEK3_6NR	Q8TEK3	n/a