DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Neutral alpha-glucosidase AB
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)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
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Color Legend
Unassigned regionsLigand / hetero atomse5f0eA1e5f0eA2e5f0eA3e5f0eA4e5f0eB1e5f0eB2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8BHN3n/aEDO5f0ee5f0eA1A:746-828
Q8BHN3n/aEDO5f0ee5f0eA4A:395-745
Q8BHN3n/aEDO5h9oe5h9oA1A:395-745
Q8BHN3n/aEDO5h9oe5h9oA4A:746-828
Q8BHN3n/aEDO5h9oe5h9oC3C:395-745
Q8BHN3n/aEDO5h9oe5h9oC4C:829-966
Q8BHN3n/aEDO5hjoe5hjoA1A:395-745
Q8BHN3n/aEDO5hjoe5hjoA4A:33-394
Q8BHN3n/aEDO5hjoe5hjoC2C:33-394
Q8BHN3n/aEDO5hjoe5hjoC4C:395-745
Q8BHN3n/aEDO5hjre5hjrA1A:395-745
Q8BHN3n/aEDO5hjre5hjrC2C:395-745
Q8BHN3n/aEDO5iede5iedA3A:33-175,A:252-348,A:371-394
Q8BHN3n/aEDO5iede5iedA4A:395-745
Q8BHN3n/aEDO5ieee5ieeA3A:395-745
Q8BHN3n/aEDO7kbje7kbjA1A:395-745
Q8BHN3n/aEDO7kbje7kbjA3A:746-828
Q8BHN3n/aEDO7kbje7kbjC2C:829-966
Q8BHN3n/aEDO7kbre7kbrA1A:395-745
Q8BHN3n/aEDO7kbre7kbrA2A:829-966
Q8BHN3n/aEDO7kbre7kbrC1C:395-745
Q8BHN3n/aEDO7krye7kryA4A:746-828
Q8BHN3n/aEDO7krye7kryC1C:746-828
Q8BHN3n/aEDO7l9ee7l9eA1A:395-745
Q8BHN3n/aEDO7l9ee7l9eC1C:395-745