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 C3SGD7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3A5Z	Download	Experimental	e3a5zB2 e3a5zA1 e3a5zC1 e3a5zD3 e3a5zE1 e3a5zF1 e3a5zG1 e3a5zH3	SH3 Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases SH3 Class II aaRS and biotin synthetases SH3 Class II aaRS and biotin synthetases SH3	LigPlot