DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5-hydroxytryptamine receptor 3A
Ligand Name
(3~{a}~{S})-2-[(3~{S})-1-azabicyclo[2.2.2]octan-3-yl]-3~{a},4,5,6-tetrahydro-3~{H}-benzo[de]isoquinolin-1-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPZBLNMUGSZIPR-NVXWUHKLSA-N
SMILES
c1cc2c3c(c1)C(=O)N(CC3CCC2)C4CN5CCC4CC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: P46098_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB00377
UniProtDrugBankPDB LigandECOD DomainRange Definition
P46098DB00377O7BnD126-240