DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Neuraminidase
Ligand Name
ZANAMIVIR
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ARAIBEBZBOPLMB-UFGQHTETSA-N
SMILES
CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)NC(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2CML
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 atomse2cmlA1e2cmlB1e2cmlC1e2cmlD1
ECOD domains from experimental PDB structures interacting with ligand DB00558
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6XV27DB00558ZMR2cmle2cmlA1A:88-476
Q6XV27DB00558ZMR2cmle2cmlB1B:1088-1476
Q6XV27DB00558ZMR2cmle2cmlC1C:2088-2476
Q6XV27DB00558ZMR2cmle2cmlD1D:3088-3476