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 P00772

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1C1M Download Experimental e1c1mA1
cradle loop barrel
LigPlot
1L0Z Download Experimental e1l0zA1
cradle loop barrel
LigPlot
2OQU Download Experimental e2oquA1
cradle loop barrel
LigPlot
2A7C Download Experimental e2a7cA1
cradle loop barrel
LigPlot
1L1G Download Experimental e1l1gA1
cradle loop barrel
LigPlot
1UO6 Download Experimental e1uo6A1
cradle loop barrel
LigPlot