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 Q8KLK7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YLH Download Experimental e4ylhA1
e4ylhB1
e4ylhC1
e4ylhD1
e4ylhE1
e4ylhF1
e4ylhG1
e4ylhH1
e4ylhI1
e4ylhJ1
e4ylhK1
e4ylhL1
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
ClpP/crotonase
LigPlot