DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysosomal alpha-glucosidase
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: 5KZW
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Color Legend
Unassigned regionsLigand / hetero atomse5kzwA2e5kzwA3e5kzwA4e5kzwA5e5kzwA6
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10253n/aEDO5kzwe5kzwA6A:79-133
P10253n/aEDO5kzxe5kzxA5A:79-347
P10253n/aEDO5nn3e5nn3A2A:81-347
P10253n/aEDO5nn4e5nn4A2A:348-721
P10253n/aEDO5nn4e5nn4A4A:81-347
P10253n/aEDO5nn5e5nn5A3A:348-721
P10253n/aEDO5nn6e5nn6A2A:820-952
P10253n/aEDO5nn6e5nn6A3A:348-721
P10253n/aEDO5nn6e5nn6A4A:722-819
P10253n/aEDO5nn8e5nn8A4A:81-347
P10253n/aEDO7p2ze7p2zAaA3AaA:820-952
P10253n/aEDO7p32e7p32AAA4AAA:820-952
P10253n/aEDO8cb1e8cb1A1A:348-721
P10253n/aEDO8cb1e8cb1A4A:204-347
P10253n/aEDO8cb6e8cb6A1A:348-721