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 Q9RHV9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3E9H	Download	Experimental	e3e9hA2 e3e9hB2 e3e9hC2 e3e9hD2	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