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: 4GMS
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Color Legend
Unassigned regionsLigand / hetero atomse4gmsA1e4gmsC1e4gmsE1e4gmsH10e4gmsH9e4gmsI3e4gmsI4e4gmsJ5e4gmsJ6e4gmsL1e4gmsL2e4gmsM2e4gmsM3e4gmsN1e4gmsN2