DrugDomain logoDrugDomain

XENON

P0A592 —

← Back

Attributes

UniProt ID
P0A592
Protein Name
n/a
Ligand Name
XENON
DrugBank ID
None
PDB Ligand Accession
XE
ChEMBL ID
CHEMBL1236802
PubChem ID
23991
InChIKey
FHNFHKCVQCLJFQ-UHFFFAOYSA-N
SMILES
[Xe]
Drug Action
No data available
Affinity Metrics
No affinity data available