Ligand name: XENON
PDB ligand accession: XE
DrugBank: n/a
PubChem: 23991
ChEMBL: CHEMBL1236802
InChI Key: FHNFHKCVQCLJFQ-UHFFFAOYSA-N
SMILES: [Xe]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Homogeneous non-metal compounds
    • Class: Homogeneous noble gases
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q00511

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PKG	Download	Experimental	e3pkgA1	T-fold	LigPlot
3PKL	Download	Experimental	e3pklA2	T-fold	LigPlot
3PKK	Download	Experimental	e3pkkA2	T-fold	LigPlot
3PK4	Download	Experimental	e3pk4A1	T-fold	LigPlot
3PLJ	Download	Experimental	e3pljA1	T-fold	LigPlot
3PLH	Download	Experimental	e3plhA1	T-fold	LigPlot
3PK6	Download	Experimental	e3pk6A2	T-fold	LigPlot
3PKF	Download	Experimental	e3pkfA2	T-fold	LigPlot
3PKH	Download	Experimental	e3pkhA1	T-fold	LigPlot
3PLG	Download	Experimental	e3plgA2	T-fold	LigPlot
3PJK	Download	Experimental	e3pjkA1	T-fold	LigPlot
3PLI	Download	Experimental	e3pliA1	T-fold	LigPlot
2IC0	Download	Experimental	e2ic0A2	T-fold	LigPlot
3PLE	Download	Experimental	e3pleA2	T-fold	LigPlot
3PLM	Download	Experimental	e3plmA1	T-fold	LigPlot
3PK5	Download	Experimental	e3pk5A2	T-fold	LigPlot