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 Q8WWM9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1UX9 Download Experimental e1ux9A1
e1ux9B1
Globin-like
Globin-like
LigPlot
1URY Download Experimental e1uryA1
e1uryB1
Globin-like
Globin-like
LigPlot