Attributes
UniProt ID
Protein Name
Muscarinic acetylcholine receptor M3
Ligand Name
Mivacurium
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
COC1=CC(C[C@@H]2C3=CC(OC)=C(OC)C=C3CC[N+]2(C)CCCOC(=O)CC\C=C\CCC(=O)OCCC[N+]2(C)CCC3=CC(OC)=C(OC)C=C3[C@H]2CC2=CC(OC)=C(OC)C(OC)=C2)=CC(OC)=C1OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: P20309_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1