DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Neuraminidase
Ligand Name
(3S,4R,5R)-4-(acetylamino)-3-[4-(3-hydroxypropyl)-1H-1,2,3-triazol-1-yl]-5-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRPAWFOAIVGZIY-RCCFBDPRSA-N
SMILES
CCC(CC)OC1CC(=CC(C1NC(=O)C)n2cc(nn2)CCCO)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4KS3
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Color Legend
Unassigned regionsLigand / hetero atomse4ks3A1
ECOD domains from experimental PDB structures interacting with ligand 1SL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0A480n/a1SL4ks3e4ks3A1A:83-469