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Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID
DrugBank ID
DB16872
PDB Ligand Accession
EPE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKMHFZQWWAIEOD-UHFFFAOYSA-N
SMILES
C1CN(CCN1CCO)CCS(=O)(=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: 2BR7
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Color Legend
Unassigned regionsLigand / hetero atomse2br7A1e2br7B1e2br7C1e2br7D1e2br7E1
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8DB16872EPE2br7e2br7A1A:1-205
Q8WSF8DB16872EPE2br7e2br7B1B:1-205
Q8WSF8DB16872EPE2br7e2br7C1C:1-205
Q8WSF8DB16872EPE2br7e2br7D1D:1-205
Q8WSF8DB16872EPE2br7e2br7E1E:1-205
Q8WSF8DB16872EPE5oade5oadA1A:20-225
Q8WSF8DB16872EPE5oade5oadB1B:20-224
Q8WSF8DB16872EPE5oade5oadC1C:20-225
Q8WSF8DB16872EPE5oade5oadD1D:20-224
Q8WSF8DB16872EPE5oade5oadE1E:20-226