DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Neuraminidase
Ligand Name
5-acetamido-2,6-anhydro-3,5-dideoxy-3-[(2E)-3-phenylprop-2-en-1-yl]-D-glycero-L-altro-non-2-enonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LRXKGKMIXXSWGY-KXNCHKOWSA-N
SMILES
CC(=O)NC1C(C(=C(OC1C(C(CO)O)O)C(=O)O)CC=Cc2ccccc2)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4GB1
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Color Legend
Unassigned regionsLigand / hetero atomse4gb1A1
ECOD domains from experimental PDB structures interacting with ligand 0LP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07599n/a0LP4gb1e4gb1A1A:83-478