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 Q9NP81

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7U2A	Download	Experimental	e7u2aA1 e7u2aB2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
7U2B	Download	Experimental	e7u2bA1 e7u2bB2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
8FFY	Download	Experimental	e8ffyA1 e8ffyB2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
7TZB	Download	Experimental	e7tzbA2 e7tzbB1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot