Attributes
UniProt ID
Protein Name
deleted
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: 7LL3
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Color Legend
Unassigned regionsLigand / hetero atomse7ll3A1e7ll3A2e7ll3A3e7ll3B1e7ll3B2e7ll3B3
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| V0ZE41 | n/a | EDO | 7ll3 | e7ll3A2 | A:103-231 |
| V0ZE41 | n/a | EDO | 7ll3 | e7ll3B1 | B:232-383 |
| V0ZE41 | n/a | EDO | 7ll3 | e7ll3B2 | B:105-231 |
| V0ZE41 | n/a | EDO | 7lnn | e7lnnA1 | A:103-231 |
| V0ZE41 | n/a | EDO | 7lnn | e7lnnA2 | A:232-382 |
| V0ZE41 | n/a | EDO | 7lnn | e7lnnB1 | B:103-231 |
| V0ZE41 | n/a | EDO | 7lnn | e7lnnB3 | B:232-383 |
| V0ZE41 | n/a | EDO | 7lo2 | e7lo2A1 | A:232-383 |
| V0ZE41 | n/a | EDO | 7lo2 | e7lo2B1 | B:103-231 |
| V0ZE41 | n/a | EDO | 7lo2 | e7lo2B2 | B:232-382 |
| V0ZE41 | n/a | EDO | 7lo2 | e7lo2B3 | B:3-102 |
| V0ZE41 | n/a | EDO | 7lo2 | e7lo2C2 | C:232-383 |
| V0ZE41 | n/a | EDO | 7loo | e7looA3 | A:3-109 |
| V0ZE41 | n/a | EDO | 7loo | e7looB3 | B:3-108 |
| V0ZE41 | n/a | EDO | 7loo | e7looQ3 | Q:3-109 |
| V0ZE41 | n/a | EDO | 7loo | e7looR3 | R:3-109 |
| V0ZE41 | n/a | EDO | 7low | e7lowA2 | A:103-231 |
| V0ZE41 | n/a | EDO | 7low | e7lowB1 | B:232-382 |
| V0ZE41 | n/a | EDO | 7low | e7lowB2 | B:-8-101 |
| V0ZE41 | n/a | EDO | 7low | e7lowB3 | B:102-231 |
| V0ZE41 | n/a | EDO | 7loz | e7lozA3 | A:103-231 |
| V0ZE41 | n/a | EDO | 7loz | e7lozB3 | B:232-382 |