Ligand name: 5'-O-(N-(L-seryl)-sulfamoyl)N3-methyluridine
PDB ligand accession: FZT
DrugBank: n/a
PubChem: 145704630
ChEMBL: n/a
InChI Key: FDYLXUQGMZNPQQ-IXKMEIRJSA-N
SMILES: CN1C(=O)C=CN(C1=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 FZT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A3P3Q1W7_FZT A0A3P3Q1W7 n/a
2 W9BNU9_FZT W9BNU9 n/a
3 D0A7P1_FZT D0A7P1 n/a