Ligand name: 5'-O-(N-(L-seryl)-sulfamoyl)cytidine
PDB ligand accession: FZQ
DrugBank: n/a
PubChem: 145704631
ChEMBL: n/a
InChI Key: KLHALWQAANSHJB-DANLAGSESA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COS(=O)(=O)NC(=O)C(CO)N)O)O

ClassyFire chemical classification:

List of proteins that are targets for FZQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A6T6Z0_FZQ A6T6Z0 n/a
2 D0A7P1_FZQ D0A7P1 n/a
3 A0A3P3Q1W7_FZQ A0A3P3Q1W7 n/a