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 Q15046

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EA9	Download	Experimental	e7ea9A1 e7ea9B2 e7ea9C2 e7ea9D1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
6CHD	Download	Experimental	e6chdA1 e6chdB2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
6ILH	Download	Experimental	e6ilhA1 e6ilhB2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot