DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dipeptide-binding protein DppE
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: 8AY0
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 atomse8ay0A1e8ay0A2e8ay0A3e8ay0B1e8ay0B2e8ay0B3e8ay0C1e8ay0C2e8ay0C3
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26906n/aEDO8ay0e8ay0A2A:55-173
P26906n/aEDO8ay0e8ay0A3A:21-54,A:174-273,A:493-520
P26906n/aEDO8ay0e8ay0B1B:274-492
P26906n/aEDO8ay0e8ay0B3B:21-54,B:174-273,B:493-521
P26906n/aEDO8ay0e8ay0C2C:274-492
P26906n/aEDO8ay0e8ay0C3C:55-173