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: 7WOI
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Color Legend
Unassigned regionsLigand / hetero atomse7woiA1e7woiA2e7woiA3e7woiB1e7woiB2e7woiB3
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A223G2M9 | n/a | EDO | 7woi | e7woiA2 | A:196-344 |
| A0A223G2M9 | n/a | EDO | 7woi | e7woiB3 | B:197-344 |