Ligand name: 5'-O-[(pyridine-3-carbonyl)sulfamoyl]adenosine
PDB ligand accession: SFH
DrugBank: n/a
PubChem: 145721902
ChEMBL: n/a
InChI Key: LBBNJCOHYSTAJW-UBEDBUPSSA-N
SMILES: c1cc(cnc1)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 P9WJJ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OFC	Download	Experimental	e6ofcA1 e6ofcD1 e6ofcB2 e6ofcC1 e6ofcC1 e6ofcD1	HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like HUP domain-like	LigPlot