Ligand name: 2'-DEOXYURIDINE-5'-MONOPHOSPHATE
PDB ligand accession: DU
DrugBank: DB03800
PubChem: 65063
ChEMBL: CHEMBL211312
InChI Key: JSRLJPSBLDHEIO-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5SJ65_DU Q5SJ65 n/a
2 Q9WYT0_DU Q9WYT0 n/a
3 Q4PRK9_DU Q4PRK9 n/a
4 H6WFU3_DU H6WFU3 n/a
5 Q27793_DU Q27793 n/a
6 A0QP43_DU A0QP43 n/a