DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucose 1-dehydrogenase
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3WIC
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Color Legend
Unassigned regionsLigand / hetero atomse3wicA1e3wicA2e3wicB1e3wicB2e3wicC1e3wicC2e3wicD1e3wicD2
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q979W2n/a1PE3wice3wicA2A:2-185,A:301-361
Q979W2n/a1PE3wice3wicB1B:2-185,B:301-361
Q979W2n/a1PE3wice3wicB2B:179-300
Q979W2n/a1PE3wice3wicC1C:2-185,C:301-361
Q979W2n/a1PE3wice3wicC2C:179-300
Q979W2n/a1PE3wice3wicD1D:2-185,D:301-361
Q979W2n/a1PE3wice3wicD2D:179-300
Q979W2n/a1PE3wide3widA1A:2-185,A:301-361
Q979W2n/a1PE3wide3widA2A:179-300
Q979W2n/a1PE3wide3widB1B:2-185,B:301-361
Q979W2n/a1PE3wide3widB2B:179-300
Q979W2n/a1PE3wide3widC1C:2-185,C:301-361
Q979W2n/a1PE3wide3widC2C:179-300
Q979W2n/a1PE3wide3widD1D:2-185,D:301-361