Ligand name: 2'-O-(sulfidophosphinato)adenosine
PDB ligand accession: OVE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KWODASVFOLWUKA-KQYNXXCUSA-L
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)OP(=O)(O)S)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P16330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZBZ	Download	Experimental	e3zbzA1	LigT-like	LigPlot
2YP0	Download	Experimental	e2yp0A1	LigT-like	LigPlot
2YOZ	Download	Experimental	e2yozA1	LigT-like	LigPlot
3ZBS	Download	Experimental	e3zbsA1	LigT-like	LigPlot