DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Neuraminidase
Ligand Name
[(3~{R},4~{R},5~{S})-4-acetamido-5-azanyl-3-pentan-3-yloxy-cyclohexen-1-yl]-methoxy-phosphinic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PYXVXICPPTUQQZ-BFHYXJOUSA-N
SMILES
CCC(CC)OC1C=C(CC(C1NC(=O)C)N)P(=O)(O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6G01
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Color Legend
Unassigned regionsLigand / hetero atomse6g01A1e6g01B1
ECOD domains from experimental PDB structures interacting with ligand EEW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6KP13n/aEEW6g01e6g01A1A:82-468
C6KP13n/aEEW6g01e6g01B1B:82-468