DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Oligosaccharide 4-alpha-D-glucosyltransferase
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 4B9Y
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Color Legend
Unassigned regionsLigand / hetero atomse4b9yA3e4b9yA4e4b9yA7e4b9yA9
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3PEE6n/aPG44b9ye4b9yA3A:669-817
B3PEE6n/aPG44b9ye4b9yA4A:587-668
B3PEE6n/aPG44b9ye4b9yA7A:240-586
B3PEE6n/aPG45i23e5i23A1A:587-668
B3PEE6n/aPG45i23e5i23A3A:669-817
B3PEE6n/aPG45i23e5i23A4A:241-586
B3PEE6n/aPG45i24e5i24A2A:669-817
B3PEE6n/aPG45i24e5i24A3A:241-586
B3PEE6n/aPG45i24e5i24A4A:587-668
B3PEE6n/aPG45npbe5npbA2A:241-586
B3PEE6n/aPG45npbe5npbA3A:587-668
B3PEE6n/aPG45npbe5npbA4A:669-817
B3PEE6n/aPG45npce5npcA1A:587-668
B3PEE6n/aPG45npce5npcA2A:669-817
B3PEE6n/aPG45npce5npcA4A:241-586
B3PEE6n/aPG45npde5npdA1A:669-817
B3PEE6n/aPG45npde5npdA2A:241-586
B3PEE6n/aPG45npde5npdA3A:587-668
B3PEE6n/aPG45npee5npeA1A:669-817
B3PEE6n/aPG45npee5npeA3A:241-586
B3PEE6n/aPG45npee5npeA4A:587-668
B3PEE6n/aPG47p4de7p4dAAA2AAA:669-817
B3PEE6n/aPG47p4de7p4dAAA3AAA:587-668
B3PEE6n/aPG47p4de7p4dAAA4AAA:241-586