Attributes
UniProt ID
Protein Name
Oligosaccharide 4-alpha-D-glucosyltransferase
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
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Structure: 4B9Y
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Color Legend
Unassigned regionsLigand / hetero atomse4b9yA3e4b9yA4e4b9yA7e4b9yA9
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B3PEE6 | n/a | EDO | 4b9y | e4b9yA3 | A:669-817 |
| B3PEE6 | n/a | EDO | 4b9z | e4b9zA7 | A:240-586 |
| B3PEE6 | n/a | EDO | 4ba0 | e4ba0A1 | A:35-240 |
| B3PEE6 | n/a | EDO | 4ba0 | e4ba0A2 | A:241-586 |
| B3PEE6 | n/a | EDO | 5i23 | e5i23A3 | A:669-817 |
| B3PEE6 | n/a | EDO | 5i24 | e5i24A4 | A:587-668 |
| B3PEE6 | n/a | EDO | 5npc | e5npcA3 | A:35-240 |
| B3PEE6 | n/a | EDO | 5npd | e5npdA3 | A:587-668 |
| B3PEE6 | n/a | EDO | 5npe | e5npeA1 | A:669-817 |
| B3PEE6 | n/a | EDO | 7p4c | e7p4cAAA2 | AAA:241-586 |
| B3PEE6 | n/a | EDO | 7p4c | e7p4cAAA4 | AAA:35-240 |
| B3PEE6 | n/a | EDO | 7p4d | e7p4dAAA1 | AAA:35-240 |
| B3PEE6 | n/a | EDO | 7p4d | e7p4dAAA4 | AAA:241-586 |