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: 4QEY
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Color Legend
Unassigned regionsLigand / hetero atomse4qeyA1e4qeyB1e4qeyC1e4qeyD1e4qeyE1e4qeyF1e4qeyG1e4qeyH1e4qeyI1e4qeyJ1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A7M5D7 | n/a | EDO | 4qey | e4qeyA1 | A:31-155 |
| A7M5D7 | n/a | EDO | 4qey | e4qeyB1 | B:32-155 |
| A7M5D7 | n/a | EDO | 4qey | e4qeyC1 | C:32-155 |
| A7M5D7 | n/a | EDO | 4qey | e4qeyD1 | D:33-155 |
| A7M5D7 | n/a | EDO | 4qey | e4qeyE1 | E:32-155 |
| A7M5D7 | n/a | EDO | 4qey | e4qeyF1 | F:32-155 |
| A7M5D7 | n/a | EDO | 4qey | e4qeyG1 | G:31-155 |
| A7M5D7 | n/a | EDO | 4qey | e4qeyH1 | H:31-155 |
| A7M5D7 | n/a | EDO | 4qey | e4qeyJ1 | J:32-155 |