Ligand name: 5'-O-{[(1R)-1-hydroxydodecyl]sulfamoyl}adenosine
PDB ligand accession: JSA
DrugBank: n/a
PubChem: 138753284
ChEMBL: n/a
InChI Key: MDBNEGOGGFLHNH-FBLYDNEXSA-N
SMILES: CCCCCCCCCCCC(NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for JSA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WQ36_JSA P9WQ36 n/a