Attributes
UniProt ID
Protein Name
Genome polyprotein
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: 7XT0
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Color Legend
Unassigned regionsLigand / hetero atomse7xt0A1e7xt0A2e7xt0A3
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6M5UNY4 | n/a | EDO | 7xt0 | e7xt0A2 | A:141-302 |