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:

List of PDB structures and/or AlphaFold models with target protein Q9ER97

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GK9 Download Experimental e3gk9A1
Globin-like
LigPlot
3GLN Download Experimental e3glnA1
Globin-like
LigPlot
5O1K Download Experimental e5o1kA1
Globin-like
LigPlot
5O27 Download Experimental e5o27A1
Globin-like
LigPlot
4O4T Download Experimental e4o4tA1
Globin-like
LigPlot