Ligand name: 2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-DIPHOSPHATE
PDB ligand accession: DUN
DrugBank: DB03641
PubChem: 449098
ChEMBL: n/a
InChI Key: COFNIXBQVWFHTR-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(NP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DUN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q57ZH3_DUN Q57ZH3 n/a
2 Q9PMK9_DUN Q9PMK9 n/a
3 O15826_DUN O15826 n/a