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Attributes

UniProt ID
Protein Name
Neuraminidase
Ligand Name
5-acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-[(2-methoxyethyl)carbamoyl]-D-glycero-D-galacto-non-2-enon ic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VAIHIAVLWLNYQQ-IINAIABHSA-N
SMILES
CC(=O)NC1C(C=C(OC1C(C(CO)O)OC(=O)NCCOC)C(=O)O)NC(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5JYY
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Color Legend
Unassigned regionsLigand / hetero atomse5jyyA1
ECOD domains from experimental PDB structures interacting with ligand 6PY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
R4NFR6n/a6PY5jyye5jyyA1A:1-388