Attributes
UniProt ID
Protein Name
deleted
Ligand Name
methyl alpha-L-fucopyranoside
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OHWCAVRRXKJCRB-CXNFULCWSA-N
SMILES
CC1C(C(C(C(O1)OC)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: 5A6X
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5a6xA1e5a6xB1e5a6xC1e5a6xD1