Attributes
UniProt ID
Protein Name
Glycoside Hydrolase
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: 5T9A
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Color Legend
Unassigned regionsLigand / hetero atomse5t9aA1e5t9aA2e5t9aA3e5t9aA4e5t9aA5e5t9aB1e5t9aB2e5t9aB3e5t9aB4e5t9aB5e5t9aC1e5t9aC2e5t9aC3e5t9aC4e5t9aC5e5t9aD1e5t9aD2e5t9aD3e5t9aD4e5t9aD5
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2D0TCC9 | n/a | EDO | 5t9a | e5t9aA2 | A:297-619 |
| A0A2D0TCC9 | n/a | EDO | 5t9a | e5t9aA4 | A:184-296 |
| A0A2D0TCC9 | n/a | EDO | 5t9a | e5t9aB3 | B:184-296 |
| A0A2D0TCC9 | n/a | EDO | 5t9a | e5t9aC1 | C:33-183 |
| A0A2D0TCC9 | n/a | EDO | 5t9a | e5t9aD1 | D:297-619 |
| A0A2D0TCC9 | n/a | EDO | 5t9g | e5t9gA2 | A:184-296 |
| A0A2D0TCC9 | n/a | EDO | 5t9g | e5t9gA3 | A:297-619 |
| A0A2D0TCC9 | n/a | EDO | 5t9g | e5t9gA5 | A:32-183 |
| A0A2D0TCC9 | n/a | EDO | 5t9g | e5t9gB4 | B:297-619 |
| A0A2D0TCC9 | n/a | EDO | 5t9g | e5t9gC1 | C:620-737 |
| A0A2D0TCC9 | n/a | EDO | 5t9g | e5t9gC3 | C:297-619 |
| A0A2D0TCC9 | n/a | EDO | 5t9g | e5t9gD2 | D:620-737 |
| A0A2D0TCC9 | n/a | EDO | 5t9g | e5t9gD3 | D:297-619 |