Ligand name: 5'-O-(L-leucylsulfamoyl)adenosine
PDB ligand accession: LSS
DrugBank: n/a
PubChem: 5288690;44593539;
ChEMBL: CHEMBL1163081
InChI Key: XFEDFDTWJLGMBO-LEJQEAHTSA-N
SMILES: CC(C)CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for LSS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B9JQP8_LSS B9JQP8 n/a
2 Q6KHA5_LSS Q6KHA5 n/a
3 A0A1D3HNX6_LSS A0A1D3HNX6 n/a
4 Q9P2J5_LSS Q9P2J5 n/a
5 P07813_LSS P07813 n/a