Ligand name: 3',3'-cdUMP
PDB ligand accession: 9BJ
DrugBank: n/a
PubChem: 137348799
ChEMBL: n/a
InChI Key: SDBXSRQCWCPJQL-WXFFCYTBSA-N
SMILES: C1COP(=O)(OC2C(COP(=O)(OC1C(C(N3C=CC(=O)NC3=O)O)O)O)OC(C2O)N4C=CC(=O)NC4=O)O

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 9BJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N884_9BJ	Q8N884	n/a