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Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
PG4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)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: 2BYN
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Color Legend
Unassigned regionsLigand / hetero atomse2bynA1e2bynB1e2bynC1e2bynD1e2bynE1
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8n/aPG42byne2bynA1A:-7-208
Q8WSF8n/aPG42byne2bynB1B:-5-207
Q8WSF8n/aPG42byne2bynC1C:-4-208
Q8WSF8n/aPG42byne2bynD1D:-5-208
Q8WSF8n/aPG42byne2bynE1E:-5-208
Q8WSF8n/aPG42pgze2pgzA1A:-5-207
Q8WSF8n/aPG42pgze2pgzB1B:-5-213
Q8WSF8n/aPG42pgze2pgzC1C:-4-207
Q8WSF8n/aPG42pgze2pgzD1D:-8-207
Q8WSF8n/aPG42pgze2pgzE1E:-5-207
Q8WSF8n/aPG42ph9e2ph9B1B:-7-208
Q8WSF8n/aPG42ph9e2ph9C1C:-5-208
Q8WSF8n/aPG42wnle2wnlB1B:-3-209
Q8WSF8n/aPG42wnle2wnlC1C:-2-208
Q8WSF8n/aPG44zk4e4zk4A1A:-4-210
Q8WSF8n/aPG44zk4e4zk4E1E:-7-206
Q8WSF8n/aPG45brxe5brxA1A:-3-207
Q8WSF8n/aPG45brxe5brxB1B:-7-207
Q8WSF8n/aPG45brxe5brxC1C:-3-207
Q8WSF8n/aPG45brxe5brxD1D:-7-207
Q8WSF8n/aPG45brxe5brxE1E:-5-207
Q8WSF8n/aPG45brxe5brxF1F:-4-207
Q8WSF8n/aPG45brxe5brxG1G:-7-207
Q8WSF8n/aPG45brxe5brxH1H:-3-207
Q8WSF8n/aPG45brxe5brxI1I:-7-207
Q8WSF8n/aPG45brxe5brxJ1J:-5-207
Q8WSF8n/aPG45kzue5kzuA1A:-1-206
Q8WSF8n/aPG45kzue5kzuB1B:-7-207
Q8WSF8n/aPG45kzue5kzuC1C:-3-206
Q8WSF8n/aPG45kzue5kzuE1E:-3-206