Ligand name: (2~{R},3~{R},4~{S},5~{R})-2-(4-azanylpyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolane-2-carbonitrile
PDB ligand accession: U08
DrugBank: DB15686
PubChem: 44468216
ChEMBL: CHEMBL2016757
InChI Key: BRDWIEOJOWJCLU-LTGWCKQJSA-N
SMILES: c1cc(n2c1c(ncn2)N)C3(C(C(C(O3)CO)O)O)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 U08

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_U08	P0DTD1	n/a