Ligand name: 2'-deoxy-5'-O-sulfouridine
PDB ligand accession: DUS
DrugBank: n/a
PubChem: 119081693
ChEMBL: n/a
InChI Key: NVGOTALEIZLWEI-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COS(=O)(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DUS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WYT0_DUS Q9WYT0 n/a