Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
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: 5O87
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Color Legend
Unassigned regionsLigand / hetero atomse5o87A1e5o87B1e5o87C1e5o87D1e5o87E1e5o87F1e5o87G1e5o87H1e5o87I1e5o87J1
ECOD domains from experimental PDB structures interacting with ligand EDO