Ligand name: 5'-O-[(3-methyl-D-valyl)sulfamoyl]adenosine
PDB ligand accession: 53H
DrugBank: n/a
PubChem: 24941245
ChEMBL: CHEMBL1230355
InChI Key: ZUUYOZYPJCVYHV-YEFHITBRSA-N
SMILES: CC(C)(C)C(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)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 P0A5R0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3COY	Download	Experimental	e3coyA1 e3coyA2 e3coyB1 e3coyB2	Creatinase/aminopeptidase-like HUP domain-like Creatinase/aminopeptidase-like HUP domain-like	LigPlot