Ligand name: 5'-O-(N-(L-seryl)-Sulfamoyl)uridine
PDB ligand accession: FZK
DrugBank: n/a
PubChem: 145704629
ChEMBL: n/a
InChI Key: QIOFKSOPWDKKDG-DANLAGSESA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COS(=O)(=O)NC(=O)C(CO)N)O)O

ClassyFire chemical classification:

List of proteins that are targets for FZK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A3P3Q1W7_FZK A0A3P3Q1W7 n/a
2 D0A7P1_FZK D0A7P1 n/a
3 W9BNU9_FZK W9BNU9 n/a