DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Globin-1
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: 2Z8A
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Color Legend
Unassigned regionsLigand / hetero atomse2z8aA1e2z8aB1
ECOD domains from experimental PDB structures interacting with ligand XE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02213n/aXE2z8ae2z8aA1A:1002-1146
P02213n/aXE2z8ae2z8aB1B:2001-2146
P02213n/aXE3g46e3g46A1A:1-146
P02213n/aXE3g46e3g46B1B:1-146