DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative FAD-dependent oxygenase EncM
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: 6FY9
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Color Legend
Unassigned regionsLigand / hetero atomse6fy9A1e6fy9A2
ECOD domains from experimental PDB structures interacting with ligand XE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KHK2n/aXE6fy9e6fy9A1A:213-460
Q9KHK2n/aXE6fy9e6fy9A2A:6-212