DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Neuraminidase
Ligand Name
4-(ACETYLAMINO)-3-[(HYDROXYACETYL)AMINO]BENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CRHJDPGLFDNPOA-UHFFFAOYSA-N
SMILES
CC(=O)Nc1ccc(cc1NC(=O)CO)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1ING
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Color Legend
Unassigned regionsLigand / hetero atomse1ingA1e1ingB1
ECOD domains from experimental PDB structures interacting with ligand DB04565
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06820DB04565ST51inge1ingA1A:82-468
P06820DB04565ST51inge1ingB1B:82-468