Ligand name: 5'-O-(N-(L-Leucyl)-Sulfamoyl)Cytidine
PDB ligand accession: HQ5
DrugBank: n/a
PubChem: 137796786
ChEMBL: CHEMBL4465674
InChI Key: GAMJBGGTDXDZPE-XKYXEJCGSA-N
SMILES: CC(C)CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for HQ5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B4RNT1_HQ5 B4RNT1 n/a