Ligand name: DEOXYURIDINE-5'-DIPHOSPHATE
PDB ligand accession: DUD
DrugBank: DB03413
PubChem: 145729
ChEMBL: CHEMBL9519
InChI Key: QHWZTVCCBMIIKE-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DUD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5UQL3_DUD Q5UQL3 n/a
2 O34919_DUD O34919 n/a
3 P33316_DUD P33316 n/a
4 P17374_DUD P17374 n/a
5 Q9RN61_DUD Q9RN61 n/a
6 P11204_DUD P11204 n/a
7 P06968_DUD P06968 n/a
8 P0A552_DUD P0A552 n/a
9 Q970G0_DUD Q970G0 n/a
10 O15923_DUD O15923 n/a
11 Q5I3E5_DUD Q5I3E5 n/a