Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
(1beta,1'alpha)-7',12'-dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2'-ium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JFJZZMVDLULRGK-VMPREFPWSA-O
SMILES
CN1CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[N+](C6Cc7ccc(c(c7)O3)O)(C)C)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3PMZ
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Color Legend
Unassigned regionsLigand / hetero atomse3pmzA1e3pmzB1e3pmzC1e3pmzD1e3pmzE1e3pmzF1e3pmzG1e3pmzH1e3pmzI1e3pmzJ1