Ligand name: '5'-O-(N-(L-PROLYL)-SULFAMOYL)ADENOSINE
PDB ligand accession: P5A
DrugBank: DB02510
PubChem: 447378;44576934;
ChEMBL: CHEMBL1163086
InChI Key: LKVJEMXWEODCAY-JVEUSOJLSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C4CCCN4)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 Q831W7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2J3L	Download	Experimental	e2j3lA1 e2j3lB1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot