DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
1,2-alpha-glucosylglycerol phosphorylase
Ligand Name
2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJWQOENWHPEPKI-UHFFFAOYSA-N
SMILES
CCOCCOCCOCCOCCOCCOCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4KTR
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 atomse4ktrA1e4ktrA2e4ktrA3e4ktrB1e4ktrB2e4ktrB3e4ktrC1e4ktrC2e4ktrC3e4ktrD1e4ktrD2e4ktrD3e4ktrE1e4ktrE2e4ktrE3e4ktrF1e4ktrF2e4ktrF3e4ktrG1e4ktrG2e4ktrG3e4ktrH1e4ktrH2e4ktrH3
ECOD domains from experimental PDB structures interacting with ligand PE4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D6XZ22n/aPE44ktre4ktrC2C:249-686
D6XZ22n/aPE44ktre4ktrC3C:687-761