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Attributes

UniProt ID
Protein Name
Neuraminidase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5NZE
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Color Legend
Unassigned regionsLigand / hetero atomse5nzeA1e5nzeB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W5R8B8n/aEDO5nzee5nzeA1A:82-468
W5R8B8n/aEDO5nzee5nzeB1B:82-468
W5R8B8n/aEDO5nzfe5nzfB1B:82-468
W5R8B8n/aEDO5nzfe5nzfC1C:82-468
W5R8B8n/aEDO5nzfe5nzfD1D:82-468
W5R8B8n/aEDO5nzne5nznA1A:82-468
W5R8B8n/aEDO5nzne5nznB1B:82-468
W5R8B8n/aEDO5nzne5nznC1C:82-468