Ligand name: 5'-O-[N-(L-ASPARAGINYL)SULFAMOYL]ADENOSINE
PDB ligand accession: NSS
DrugBank: n/a
PubChem: 49867408
ChEMBL: n/a
InChI Key: MOAVDHSPHZUJSX-UFIIOMENSA-O
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CC(=O)N)[NH3+])O)O)N

ClassyFire chemical classification:

List of proteins that are targets for NSS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A8PWE4_NSS A8PWE4 n/a
2 O57980_NSS O57980 n/a