DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
2-(TRIMETHYLAMMONIUM)ETHYL THIOL
DrugBank ID
DB01803
PDB Ligand Accession
ETM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VFUGTBZQGUVGEX-UHFFFAOYSA-O
SMILES
C[N+](C)(C)CCS
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2XZ6
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Color Legend
Unassigned regionsLigand / hetero atomse2xz6A1e2xz6B1e2xz6C1e2xz6D1e2xz6E1e2xz6F1e2xz6G1e2xz6H1e2xz6I1e2xz6J1
ECOD domains from experimental PDB structures interacting with ligand DB01803
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8DB01803ETM2xz6e2xz6A1A:1-206
Q8WSF8DB01803ETM2xz6e2xz6B1B:1-206
Q8WSF8DB01803ETM2xz6e2xz6C1C:1-206
Q8WSF8DB01803ETM2xz6e2xz6D1D:1-206
Q8WSF8DB01803ETM2xz6e2xz6E1E:1-206
Q8WSF8DB01803ETM2xz6e2xz6F1F:1-206
Q8WSF8DB01803ETM2xz6e2xz6G1G:1-206
Q8WSF8DB01803ETM2xz6e2xz6H1H:1-206
Q8WSF8DB01803ETM2xz6e2xz6I1I:1-206
Q8WSF8DB01803ETM2xz6e2xz6J1J:1-206