DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hemagglutinin
Ligand Name
beta-D-mannopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-RWOPYEJCSA-N
SMILES
C(C1C(C(C(C(O1)O)O)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: 6WXB
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 atomse6wxbA1e6wxbA2e6wxbB1e6wxbB2e6wxbC1e6wxbC2
ECOD domains from experimental PDB structures interacting with ligand BMA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q91MA7n/aBMA6wxbe6wxbA2A:9-330
Q91MA7n/aBMA6wxbe6wxbB2B:9-330
Q91MA7n/aBMA6wxbe6wxbC1C:9-330
Q91MA7n/aBMA7vdfe7vdfA1A:9-329
Q91MA7n/aBMA7vdfe7vdfB1B:9-329
Q91MA7n/aBMA7vdfe7vdfC1C:9-329