Ligand name: 5'-O-[(L-LYSYLAMINO)SULFONYL]ADENOSINE
PDB ligand accession: KAA
DrugBank: n/a
PubChem: 42647291;44576959;
ChEMBL: CHEMBL1163083
InChI Key: NARKTLKJPPMFJF-LEJQEAHTSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CCCCN)N)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for KAA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49773_KAA	P49773	n/a
2	Q9RHV9_KAA	Q9RHV9	n/a
3	C3SGD7_KAA	C3SGD7	n/a
4	Q15046_KAA	Q15046	n/a
5	C3SGA2_KAA	C3SGA2	n/a
6	A0A6V8RZ07_KAA	A0A6V8RZ07	n/a
7	Q5CR27_KAA	Q5CR27	n/a