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: 6NI1
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Color Legend
Unassigned regionsLigand / hetero atomse6ni1A1e6ni1A2e6ni1B1e6ni1B2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1Y0WMN3 | n/a | EDO | 6ni1 | e6ni1A1 | A:38-84,A:197-306 |
| A0A1Y0WMN3 | n/a | EDO | 6ni1 | e6ni1A2 | A:85-196 |