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: 5UQF
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Color Legend
Unassigned regionsLigand / hetero atomse5uqfA1e5uqfB1e5uqfC1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1B3XFT6 | n/a | EDO | 5uqf | e5uqfA1 | A:0-482 |
| A0A1B3XFT6 | n/a | EDO | 5uqf | e5uqfB1 | B:0-482 |
| A0A1B3XFT6 | n/a | EDO | 5uqg | e5uqgA1 | A:-1-481 |
| A0A1B3XFT6 | n/a | EDO | 5uqg | e5uqgE1 | E:0-482 |
| A0A1B3XFT6 | n/a | EDO | 5uqh | e5uqhD1 | D:0-481 |
| A0A1B3XFT6 | n/a | EDO | 5uqh | e5uqhE1 | E:0-482 |
| A0A1B3XFT6 | n/a | EDO | 5uqh | e5uqhF1 | F:0-481 |