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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P49773

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EQE	Download	Experimental	e4eqeB2 e4eqeA1	HIT-like HIT-like	LigPlot