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Attributes

UniProt ID
A0A1L3A363
Protein Name
Hemagglutinin
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6PDX
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Color Legend
Unassigned regionsLigand / hetero atomse6pdxA1e6pdxA2e6pdxB1e6pdxB2e6pdxC1e6pdxC2e6pdxH1e6pdxH2e6pdxL1e6pdxL2e6pdxM1e6pdxM2e6pdxN1e6pdxN2e6pdxO1e6pdxO2e6pdxP1e6pdxP2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1L3A363DB00141NAG6pdxe6pdxA1A:8-330
A0A1L3A363DB00141NAG6pdxe6pdxA2A:330-501
A0A1L3A363DB00141NAG6pdxe6pdxB1B:6-330
A0A1L3A363DB00141NAG6pdxe6pdxB2B:330-501
A0A1L3A363DB00141NAG6pdxe6pdxC1C:4-330
A0A1L3A363DB00141NAG6pdxe6pdxC2C:330-501