DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3SH1
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Color Legend
Unassigned regionsLigand / hetero atomse3sh1A1e3sh1B1e3sh1C1e3sh1D1e3sh1E1e3sh1F1e3sh1G1e3sh1H1e3sh1I1e3sh1J1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8DB14511ACT3sh1e3sh1A1A:-5-208
Q8WSF8DB14511ACT3sh1e3sh1G1G:-6-207
Q8WSF8DB14511ACT5oane5oanA1A:20-225
Q8WSF8DB14511ACT5oane5oanB1B:20-231
Q8WSF8DB14511ACT5oane5oanC1C:20-237,C:245-249
Q8WSF8DB14511ACT5oane5oanD1D:20-231
Q8WSF8DB14511ACT5oane5oanE1E:20-225
Q8WSF8DB14511ACT5obge5obgA1A:20-225
Q8WSF8DB14511ACT5obge5obgB1B:20-231
Q8WSF8DB14511ACT5obge5obgC1C:20-225
Q8WSF8DB14511ACT5obge5obgD1D:20-225
Q8WSF8DB14511ACT5obge5obgE1E:20-231
Q8WSF8DB14511ACT6sgve6sgvI1I:20-224
Q8WSF8DB14511ACT6sh0e6sh0A1A:20-224
Q8WSF8DB14511ACT6sh0e6sh0B1B:20-225
Q8WSF8DB14511ACT6sh0e6sh0C1C:20-224
Q8WSF8DB14511ACT6sh0e6sh0F1F:20-224
Q8WSF8DB14511ACT6sh0e6sh0G1G:20-224
Q8WSF8DB14511ACT6sh0e6sh0H1H:20-225