Attributes
UniProt ID
Protein Name
PA-I galactophilic lectin
Ligand Name
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[1-(4-methoxyphenyl)ethenyl]phenyl]sulfanyl-oxane-3,4,5-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FXBHOHBIBVREQU-IFLJBQAJSA-N
SMILES
COc1ccc(cc1)C(=C)c2ccc(cc2)SC3C(C(C(C(O3)CO)O)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: 7Z62
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Color Legend
Unassigned regionsLigand / hetero atomse7z62AAA1e7z62BBB1