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: 6DMF
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Color Legend
Unassigned regionsLigand / hetero atomse6dmfA1e6dmfB1e6dmfC1e6dmfD1e6dmfE1e6dmfF1e6dmfG1e6dmfH1e6dmfI1e6dmfJ1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A7LY27 | n/a | EDO | 6dmf | e6dmfA1 | A:39-558 |
| A7LY27 | n/a | EDO | 6dmf | e6dmfB1 | B:40-558 |
| A7LY27 | n/a | EDO | 6dmf | e6dmfC1 | C:39-558 |
| A7LY27 | n/a | EDO | 6dmf | e6dmfD1 | D:40-558 |
| A7LY27 | n/a | EDO | 6dmf | e6dmfE1 | E:39-558 |
| A7LY27 | n/a | EDO | 6dmf | e6dmfG1 | G:40-558 |
| A7LY27 | n/a | EDO | 6dmf | e6dmfH1 | H:39-558 |
| A7LY27 | n/a | EDO | 6dmf | e6dmfI1 | I:40-558 |
| A7LY27 | n/a | EDO | 6e60 | e6e60A1 | A:21-558 |