DrugDomain logoDrugDomain

Attributes

UniProt ID
O08795
Protein Name
Glucosidase 2 subunit beta
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
PG4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5F0E
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Color Legend
Unassigned regionsLigand / hetero atomse5f0eA1e5f0eA2e5f0eA3e5f0eA4e5f0eB1e5f0eB2
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O08795n/aPG45f0ee5f0eB1B:67-117
O08795n/aPG45f0ee5f0eB2B:30-66
O08795n/aPG45h9oe5h9oB1B:67-117
O08795n/aPG45h9oe5h9oB2B:30-66
O08795n/aPG45h9oe5h9oD1D:67-117
O08795n/aPG45h9oe5h9oD2D:30-66
O08795n/aPG45iede5iedB1B:67-117
O08795n/aPG45iede5iedB2B:30-66
O08795n/aPG45iege5iegB1B:67-117
O08795n/aPG45iege5iegB2B:30-66
O08795n/aPG47k9ne7k9nD1D:68-117
O08795n/aPG47k9ne7k9nD2D:31-67
O08795n/aPG47k9qe7k9qD1D:68-117
O08795n/aPG47k9qe7k9qD2D:30-67
O08795n/aPG47k9te7k9tB1B:68-117
O08795n/aPG47k9te7k9tB2B:35-67
O08795n/aPG47k9te7k9tD1D:68-117
O08795n/aPG47k9te7k9tD2D:31-67
O08795n/aPG47kade7kadD1D:68-117
O08795n/aPG47kade7kadD2D:31-67
O08795n/aPG47kb6e7kb6B1B:68-117
O08795n/aPG47kb6e7kb6B2B:35-67
O08795n/aPG47kb6e7kb6D1D:68-117
O08795n/aPG47kb6e7kb6D2D:35-67
O08795n/aPG47kbje7kbjB2B:36-67
O08795n/aPG47kbre7kbrB1B:68-117
O08795n/aPG47kbre7kbrD1D:67-117
O08795n/aPG47kbre7kbrD2D:34-66