Ligand name: 5'-O-{[(2,3-dihydroxyphenyl)carbonyl]sulfamoyl}adenosine
PDB ligand accession: HP8
DrugBank: n/a
PubChem: 9549060
ChEMBL: CHEMBL1162041
InChI Key: DDOFAAYVEMVKLG-DMEFTLKTSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O
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 B2HVG8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O82	Download	Experimental	e3o82A1 e3o82A2 e3o82B1 e3o82B2	Rossmann-like domain in Acetyl-CoA synthetase-like proteins beta-barrel domain in acetyl-CoA synthetase-like proteins beta-barrel domain in acetyl-CoA synthetase-like proteins Rossmann-like domain in Acetyl-CoA synthetase-like proteins	LigPlot