Ligand name: 5'-O-[(pyridine-3-carbonyl)sulfamoyl]adenosine
PDB ligand accession: SFH
DrugBank: n/a
PubChem: 145721902
ChEMBL: n/a
InChI Key: LBBNJCOHYSTAJW-UBEDBUPSSA-N
SMILES: c1cc(cnc1)C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

List of proteins that are targets for SFH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WJJ2_SFH P9WJJ2 n/a