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: 6JKU
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Color Legend
Unassigned regionsLigand / hetero atomse6jkuA1e6jkuA2e6jkuB1e6jkuB2e6jkuC1e6jkuC2e6jkuD1e6jkuD2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1E3XI56 | n/a | EDO | 6jku | e6jkuA1 | A:54-346 |
| A0A1E3XI56 | n/a | EDO | 6jku | e6jkuA2 | A:-6-53,A:347-378 |
| A0A1E3XI56 | n/a | EDO | 6jku | e6jkuB2 | B:54-346 |
| A0A1E3XI56 | n/a | EDO | 6jku | e6jkuC1 | C:54-346 |
| A0A1E3XI56 | n/a | EDO | 6jku | e6jkuC2 | C:-1-53,C:347-378 |
| A0A1E3XI56 | n/a | EDO | 6jku | e6jkuD2 | D:54-346 |