Attributes
UniProt ID
Protein Name
n/a
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: 6TFR
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Color Legend
Unassigned regionsLigand / hetero atomse6tfrA1e6tfrB1e6tfrC1e6tfrD1e6tfrE1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W8X534 | n/a | EDO | 6tfr | e6tfrA1 | A:3-365 |
| W8X534 | n/a | EDO | 6tfr | e6tfrB1 | B:0-367 |
| W8X534 | n/a | EDO | 6tfr | e6tfrC1 | C:2-365 |
| W8X534 | n/a | EDO | 6tfr | e6tfrD1 | D:3-366 |
| W8X534 | n/a | EDO | 6tfr | e6tfrE1 | E:4-366 |
| W8X534 | n/a | EDO | 6thm | e6thmA1 | A:2-365 |
| W8X534 | n/a | EDO | 6thm | e6thmB1 | B:2-365 |
| W8X534 | n/a | EDO | 6thm | e6thmC1 | C:1-365 |
| W8X534 | n/a | EDO | 6thm | e6thmD1 | D:1-368 |
| W8X534 | n/a | EDO | 6thm | e6thmE1 | E:2-365 |