Ligand name: 5'-deoxy-5'-[({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}sulfamoyl)amino]adenosine
PDB ligand accession: BS5
DrugBank: n/a
PubChem: 54592409
ChEMBL: CHEMBL3140272
InChI Key: RSZBCKJLQVSFKT-RHCAYAJFSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CNS(=O)(=O)NC(=O)CCCCC4C5C(CS4)NC(=O)N5)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for BS5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49773_BS5 P49773 n/a
2 P96884_BS5 P96884 n/a