DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Neutral alpha-glucosidase AB
Ligand Name
HEXAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IIRDTKBZINWQAW-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5F0E
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 atomse5f0eA1e5f0eA2e5f0eA3e5f0eA4e5f0eB1e5f0eB2
ECOD domains from experimental PDB structures interacting with ligand P6G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8BHN3n/aP6G5f0ee5f0eA2A:33-394
Q8BHN3n/aP6G5f0ee5f0eA4A:395-745
Q8BHN3n/aP6G5h9oe5h9oA2A:33-394
Q8BHN3n/aP6G5h9oe5h9oA4A:746-828
Q8BHN3n/aP6G5h9oe5h9oC1C:33-394
Q8BHN3n/aP6G5hjre5hjrA1A:395-745
Q8BHN3n/aP6G5hjre5hjrA2A:33-394
Q8BHN3n/aP6G5hjre5hjrC2C:395-745
Q8BHN3n/aP6G5hjre5hjrC3C:829-966
Q8BHN3n/aP6G5iede5iedA2A:829-966
Q8BHN3n/aP6G5iede5iedA3A:33-175,A:252-348,A:371-394
Q8BHN3n/aP6G5iede5iedA4A:395-745
Q8BHN3n/aP6G5ieee5ieeA1A:746-828
Q8BHN3n/aP6G5ieee5ieeA2A:33-175,A:252-348,A:371-394
Q8BHN3n/aP6G5ieee5ieeA4A:829-966
Q8BHN3n/aP6G5iefe5iefA4A:746-828
Q8BHN3n/aP6G5iege5iegA2A:395-745
Q8BHN3n/aP6G5iege5iegA3A:33-175,A:252-348,A:371-394
Q8BHN3n/aP6G7krye7kryA1A:33-175,A:252-348,A:371-394
Q8BHN3n/aP6G7krye7kryA2A:395-745
Q8BHN3n/aP6G7krye7kryC3C:395-745