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Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
6,6',7',12'-tetramethoxy-2,2,2',2'-tetramethyltubocuraran-2,2'-diium
DrugBank ID
DB01336
PDB Ligand Accession
CU9
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JFXBEKISTKFVAB-AJQTZOPKSA-N
SMILES
C[N+]1(CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5OC)OC)CC[N+](C6Cc7ccc(c(c7)O3)OC)(C)C)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3PEO
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Color Legend
Unassigned regionsLigand / hetero atomse3peoA1e3peoB1e3peoC1e3peoD1e3peoE1e3peoF1e3peoG1e3peoH1e3peoI1e3peoJ1
ECOD domains from experimental PDB structures interacting with ligand DB01336
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8DB01336CU93peoe3peoA1A:2-208
Q8WSF8DB01336CU93peoe3peoB1B:-1-208
Q8WSF8DB01336CU93peoe3peoC1C:-4-208
Q8WSF8DB01336CU93peoe3peoD1D:2-207
Q8WSF8DB01336CU93peoe3peoE1E:2-208
Q8WSF8DB01336CU93peoe3peoF1F:2-208
Q8WSF8DB01336CU93peoe3peoH1H:-4-208
Q8WSF8DB01336CU93peoe3peoI1I:2-207
Q8WSF8DB01336CU93peoe3peoJ1J:2-208