DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Capsid protein
Ligand Name
alpha-L-fucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SHZGCJCMOBCMKK-SXUWKVJYSA-N
SMILES
CC1C(C(C(C(O1)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: 3ONY
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 atomse3onyA1e3onyB1e3onyC1
ECOD domains from experimental PDB structures interacting with ligand DB04473
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5F4T5DB04473FUC3onye3onyA1A:224-538
Q5F4T5DB04473FUC3onye3onyB1B:225-538
Q5F4T5DB04473FUC3onye3onyC1C:225-538