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 P02945

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZFE Download Experimental e2zfeA1
Family A G protein-coupled receptor-like
LigPlot