Attributes
UniProt ID
Protein Name
1,3-beta-glucanosyltransferase GAS2
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 5O9O
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 atomse5o9oA1e5o9oA2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q06135 | n/a | EDO | 5o9o | e5o9oA2 | A:29-359 |
| Q06135 | n/a | EDO | 5o9p | e5o9pA2 | A:29-359 |
| Q06135 | n/a | EDO | 5o9r | e5o9rA2 | A:364-489 |
| Q06135 | n/a | EDO | 5o9y | e5o9yA1 | A:29-359 |
| Q06135 | n/a | EDO | 5oa2 | e5oa2A2 | A:29-359 |
| Q06135 | n/a | EDO | 5oa2 | e5oa2B2 | B:364-493 |
| Q06135 | n/a | EDO | 5oa2 | e5oa2C1 | C:363-493 |
| Q06135 | n/a | EDO | 5oa2 | e5oa2C2 | C:29-359 |
| Q06135 | n/a | EDO | 5oa6 | e5oa6A2 | A:364-489 |