Ligand name: DEOXYURIDINE-5'-TRIPHOSPHATE
PDB ligand accession: DUT
DrugBank: DB02333
PubChem: 65070
ChEMBL: CHEMBL374361
InChI Key: AHCYMLUZIRLXAA-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DUT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13569_DUT P13569 n/a
2 Q02169_DUT Q02169 n/a
3 P16088_DUT P16088 n/a
4 Q57872_DUT Q57872 n/a
5 Q77J78_DUT Q77J78 n/a
6 Q9Y3Z3_DUT Q9Y3Z3 n/a
7 P03195_DUT P03195 n/a
8 P06968_DUT P06968 n/a
9 Q381M1_DUT Q381M1 n/a
10 P28248_DUT P28248 n/a
11 P04050_DUT P04050 n/a
12 P0A552_DUT P0A552 n/a
13 P08518_DUT P08518 n/a