DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lectin
Ligand Name
methyl alpha-D-mannopyranoside
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HOVAGTYPODGVJG-VEIUFWFVSA-N
SMILES
COC1C(C(C(C(O1)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: 1UKG
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 atomse1ukgA1e1ukgB1
ECOD domains from experimental PDB structures interacting with ligand DB01979
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GSD2DB01979MMA1ukge1ukgA1A:1-239
Q8GSD2DB01979MMA1ukge1ukgB1B:1-239
Q8GSD2DB01979MMA2gn3e2gn3B1B:1-239