Ligand name: 2'DEOXY-THYMIDINE-5'-DIPHOSPHO-ALPHA-D-GLUCOSE
PDB ligand accession: DAU
DrugBank: DB03751
PubChem: 443210
ChEMBL: CHEMBL412989
InChI Key: YSYKRGRSMLTJNL-URARBOGNSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)CO)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DAU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9AGY4_DAU Q9AGY4 n/a
2 Q81TP2_DAU Q81TP2 n/a
3 P37744_DAU P37744 n/a
4 P26391_DAU P26391 n/a
5 Q9ZGH3_DAU Q9ZGH3 n/a
6 Q8GIQ0_DAU Q8GIQ0 n/a
7 P95780_DAU P95780 n/a
8 A8FMJ3_DAU A8FMJ3 n/a
9 Q9HU22_DAU Q9HU22 n/a
10 P9WH13_DAU P9WH13 n/a