DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-galactosidase A
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: 1TG7
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 atomse1tg7A1e1tg7A2e1tg7A4e1tg7A5e1tg7A6e1tg7A7
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q700S9n/aEDO1tg7e1tg7A5A:41-394
Q700S9n/aEDO1xc6e1xc6A6A:395-483
Q700S9n/aEDO1xc6e1xc6A7A:484-569