Attributes
UniProt ID
Protein Name
Agglutinin
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: 5D61
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Color Legend
Unassigned regionsLigand / hetero atomse5d61A1e5d61A2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8X123 | n/a | EDO | 5d61 | e5d61A2 | A:2-155 |
| Q8X123 | n/a | EDO | 5d62 | e5d62A1 | A:156-293 |
| Q8X123 | n/a | EDO | 5d63 | e5d63A2 | A:2-155 |
| Q8X123 | n/a | EDO | 5mu9 | e5mu9A1 | A:156-293 |
| Q8X123 | n/a | EDO | 6tsl | e6tslAAA2 | AAA:156-293 |
| Q8X123 | n/a | EDO | 6tsm | e6tsmAAA2 | AAA:156-293 |
| Q8X123 | n/a | EDO | 6tsn | e6tsnAAA1 | AAA:156-293 |
| Q8X123 | n/a | EDO | 6tso | e6tsoAAA2 | AAA:156-293 |
| Q8X123 | n/a | EDO | 6tsp | e6tspAAA1 | AAA:156-293 |
| Q8X123 | n/a | EDO | 6tsq | e6tsqAAA1 | AAA:156-293 |
| Q8X123 | n/a | EDO | 6tsr | e6tsrAAA2 | AAA:156-293 |