DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2YME
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Color Legend
Unassigned regionsLigand / hetero atomse2ymeA1e2ymeB1e2ymeC1e2ymeD1e2ymeE1e2ymeF1e2ymeG1e2ymeH1e2ymeI1e2ymeJ1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8n/aNA2ymee2ymeI1I:1-200
Q8WSF8n/aNA5obge5obgA1A:20-225
Q8WSF8n/aNA5obge5obgB1B:20-231
Q8WSF8n/aNA5obge5obgC1C:20-225
Q8WSF8n/aNA5obge5obgD1D:20-225
Q8WSF8n/aNA5obge5obgE1E:20-231