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: 4C6U
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Color Legend
Unassigned regionsLigand / hetero atomse4c6uA1e4c6uA2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| I6Y8T4 | n/a | EDO | 4c6u | e4c6uA1 | A:3-259 |
| I6Y8T4 | n/a | EDO | 4c6u | e4c6uA2 | A:260-416 |
| I6Y8T4 | n/a | EDO | 4c6v | e4c6vA1 | A:2-259 |
| I6Y8T4 | n/a | EDO | 4c6v | e4c6vA2 | A:260-416 |
| I6Y8T4 | n/a | EDO | 4c6x | e4c6xA1 | A:2-259 |
| I6Y8T4 | n/a | EDO | 4c6x | e4c6xA2 | A:260-416 |
| I6Y8T4 | n/a | EDO | 4c6z | e4c6zA2 | A:260-416 |
| I6Y8T4 | n/a | EDO | 4c6z | e4c6zB2 | B:260-416 |
| I6Y8T4 | n/a | EDO | 4c71 | e4c71A1 | A:2-259 |
| I6Y8T4 | n/a | EDO | 4c71 | e4c71B1 | B:2-259 |
| I6Y8T4 | n/a | EDO | 4c71 | e4c71B2 | B:260-416 |
| I6Y8T4 | n/a | EDO | 4c72 | e4c72A1 | A:4-259 |
| I6Y8T4 | n/a | EDO | 4c72 | e4c72B1 | B:4-259 |
| I6Y8T4 | n/a | EDO | 4c73 | e4c73A1 | A:3-259 |
| I6Y8T4 | n/a | EDO | 4c73 | e4c73B2 | B:260-416 |