Ligand name: 4-amino-1-(beta-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one
PDB ligand accession: 5AE
DrugBank: DB00928
PubChem: 9444
ChEMBL: CHEMBL1489
InChI Key: NMUSYJAQQFHJEW-KVTDHHQDSA-N
SMILES: C1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)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 5AE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26358_5AE	P26358	inhibitor	IC50(nM) = 300.0
2	Q9HVC3_5AE	Q9HVC3	n/a