DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peroxisomal primary amine oxidase
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 2OQE
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Color Legend
Unassigned regionsLigand / hetero atomse2oqeA1e2oqeA2e2oqeA3e2oqeB1e2oqeB2e2oqeB3e2oqeC1e2oqeC2e2oqeC3e2oqeD1e2oqeD2e2oqeD3e2oqeE1e2oqeE2e2oqeE3e2oqeF1e2oqeF2e2oqeF3
ECOD domains from experimental PDB structures interacting with ligand XE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12807n/aXE2oqee2oqeA1A:237-672
P12807n/aXE2oqee2oqeA3A:116-236
P12807n/aXE2oqee2oqeB1B:237-672
P12807n/aXE2oqee2oqeB3B:116-236
P12807n/aXE2oqee2oqeC1C:237-672
P12807n/aXE2oqee2oqeC3C:116-236
P12807n/aXE2oqee2oqeD1D:237-672
P12807n/aXE2oqee2oqeD3D:116-236
P12807n/aXE2oqee2oqeE1E:237-672
P12807n/aXE2oqee2oqeE3E:116-236
P12807n/aXE2oqee2oqeF1F:237-672
P12807n/aXE2oqee2oqeF3F:116-236