Ligand name: 5'-O-[(L-TRYPTOPHYLAMINO)SULFONYL]ADENOSINE
PDB ligand accession: WSA
DrugBank: n/a
PubChem: 24771756;44593542;
ChEMBL: CHEMBL1163060
InChI Key: RQAVKMXDGHWLGD-BFNSABJLSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(C(=O)NS(=O)(=O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)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 P75510

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YY5	Download	Experimental	e2yy5A1 e2yy5B1 e2yy5C1 e2yy5D1	HUP domain-like HUP domain-like HUP domain-like HUP domain-like	LigPlot