Ligand name: 5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE
PDB ligand accession: SSA
DrugBank: DB03869
PubChem: 445736;44576997;
ChEMBL: CHEMBL1163070
InChI Key: HQXFJGONGJPTLZ-YTMOPEAISA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CO)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 P0A8M3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1FYF	Download	Experimental	e1fyfA1 e1fyfB1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
1TKG	Download	Experimental	e1tkgA1	LuxS, MPP, ThrRS/AlaRS common domain	LigPlot