Attributes
UniProt ID
Protein Name
Neuraminidase
Ligand Name
4-(ACETYLAMINO)-3-[(AMINOACETYL)AMINO]BENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FJGXEWVOOHZQDN-UHFFFAOYSA-O
SMILES
CC(=O)Nc1ccc(cc1NC(=O)C[NH3+])C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1INH
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Color Legend
Unassigned regionsLigand / hetero atomse1inhA1e1inhB1