Attributes
UniProt ID
Protein Name
Hemagglutinin
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(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.
Structure: 6UR5
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Color Legend
Unassigned regionsLigand / hetero atomse6ur5A1e6ur5A2e6ur5B1e6ur5B2e6ur5C1e6ur5D1e6ur5G1e6ur5G2e6ur5H1e6ur5H2