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 P00720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1C6H Download Experimental e1c6hA1
Lysozyme-like
LigPlot
1C6B Download Experimental e1c6bA1
Lysozyme-like
LigPlot
1C6K Download Experimental e1c6kA1
Lysozyme-like
LigPlot
1C6T Download Experimental e1c6tA1
Lysozyme-like
LigPlot
1C68 Download Experimental e1c68A1
Lysozyme-like
LigPlot
1C6N Download Experimental e1c6nA1
Lysozyme-like
LigPlot
1C6E Download Experimental e1c6eA1
Lysozyme-like
LigPlot
1C65 Download Experimental e1c65A1
Lysozyme-like
LigPlot
1C62 Download Experimental e1c62A1
Lysozyme-like
LigPlot