DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
2-(2-(4-PHENYLPIPERIDIN-1-YL)ETHYL)-1H-INDOLE
DrugBank ID
None
PDB Ligand Accession
VU3
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PXWYOBGHDFLUNG-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C2CCN(CC2)CCc3cc4ccccc4[nH]3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2XNU
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Color Legend
Unassigned regionsLigand / hetero atomse2xnuA1e2xnuB1e2xnuC1e2xnuD1e2xnuE1
ECOD domains from experimental PDB structures interacting with ligand VU3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8n/aVU32xnue2xnuC1C:1-205
Q8WSF8n/aVU32xnue2xnuD1D:1-206
Q8WSF8n/aVU32xnve2xnvA1A:1-205
Q8WSF8n/aVU32xnve2xnvB1B:1-205
Q8WSF8n/aVU32xnve2xnvC1C:1-205
Q8WSF8n/aVU32xnve2xnvD1D:1-205
Q8WSF8n/aVU32xnve2xnvE1E:1-205
Q8WSF8n/aVU32xnve2xnvF1F:1-205
Q8WSF8n/aVU32xnve2xnvG1G:1-205
Q8WSF8n/aVU32xnve2xnvH1H:1-205
Q8WSF8n/aVU32xnve2xnvI1I:1-205
Q8WSF8n/aVU32xnve2xnvJ1J:1-205