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 P11558

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SXM	Download	Experimental	e7sxmA1 e7sxmA2 e7sxmD1 e7sxmD2	Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits	LigPlot
7B2H	Download	Experimental	e7b2hA1 e7b2hA2 e7b2hB2 e7b2hD1 e7b2hD1 e7b2hD2 e7b2hA1 e7b2hA2 e7b2hE2	Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits Alpha-beta plaits	LigPlot