Attributes
UniProt ID
Protein Name
Carbon monoxide dehydrogenase
Ligand Name
XENON
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FHNFHKCVQCLJFQ-UHFFFAOYSA-N
SMILES
[Xe]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7B9A
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Color Legend
Unassigned regionsLigand / hetero atomse7b9aA1e7b9aA2e7b9aA3e7b9aA4e7b9aB1e7b9aB2e7b9aB3e7b9aB4e7b9aC1e7b9aC2e7b9aC3e7b9aC4e7b9aD1e7b9aD2e7b9aD3e7b9aD4
ECOD domains from experimental PDB structures interacting with ligand XE