DrugDomain logoDrugDomain

Attributes

UniProt ID
Q82500
Protein Name
Hemagglutinin
Ligand Name
2-acetamido-2-deoxy-alpha-D-glucopyranose
DrugBank ID
DB03740
PDB Ligand Accession
NDG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-PVFLNQBWSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)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.

Mol*
Structure: 1RUY
Open File
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 atomse1ruyH1e1ruyJ1e1ruyL1
ECOD domains from experimental PDB structures interacting with ligand DB03740
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q82500DB03740NDG1ruye1ruyH1H:5-327
Q82500DB03740NDG1ruye1ruyJ1J:5-327
Q82500DB03740NDG1ruye1ruyL1L:5-327
Q82500DB03740NDG1rv0e1rv0H1H:5-327
Q82500DB03740NDG1rv0e1rv0J1J:5-327
Q82500DB03740NDG1rv0e1rv0L1L:5-327
Q82500DB03740NDG1rvte1rvtH1H:5-327
Q82500DB03740NDG1rvte1rvtJ1J:5-327
Q82500DB03740NDG1rvte1rvtL1L:5-327