Attributes
UniProt ID
Protein Name
B protein
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: 6IWG
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Color Legend
Unassigned regionsLigand / hetero atomse6iwgA1e6iwgA2e6iwgB1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B2ZHY7 | n/a | EDO | 6iwg | e6iwgA1 | A:182-276 |
| B2ZHY7 | n/a | EDO | 6iwg | e6iwgA2 | A:1-181 |
| B2ZHY7 | n/a | EDO | 6iwh | e6iwhA2 | A:182-276 |
| B2ZHY7 | n/a | EDO | 6lt6 | e6lt6A1 | A:1-181 |
| B2ZHY7 | n/a | EDO | 6lt6 | e6lt6A2 | A:182-276 |
| B2ZHY7 | n/a | EDO | 7byd | e7bydA1 | A:1-181 |
| B2ZHY7 | n/a | EDO | 7byd | e7bydF1 | F:1-181 |
| B2ZHY7 | n/a | EDO | 7byd | e7bydF2 | F:182-276 |