DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
1H-3-hydroxy-4-oxoquinaldine 2,4-dioxygenase
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: 8A97
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Color Legend
Unassigned regionsLigand / hetero atomse8a97AAA1e8a97BBB1e8a97CCC1e8a97DDD1
ECOD domains from experimental PDB structures interacting with ligand XE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O31266n/aXE8a97e8a97AAA1AAA:1-275
O31266n/aXE8a97e8a97BBB1BBB:0-275
O31266n/aXE8a97e8a97CCC1CCC:1-275
O31266n/aXE8a97e8a97DDD1DDD:2-275