DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5-hydroxytryptamine receptor 3A
Ligand Name
(3-ENDO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL 1H-INDOLE-3-CARBOXYLATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZNRGQMMCGHDTEI-ITGUQSILSA-N
SMILES
CN1C2CCC1CC(C2)OC(=O)c3c[nH]c4c3cccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6HIS
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Color Legend
Unassigned regionsLigand / hetero atomse6hisA1e6hisA2e6hisB1e6hisB2e6hisC1e6hisC2e6hisD1e6hisD2e6hisE1e6hisE2
ECOD domains from experimental PDB structures interacting with ligand DB11699
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23979DB11699TKT6hise6hisA1A:206-332,A:409-458
P23979DB11699TKT6hise6hisA2A:8-205
P23979DB11699TKT6hise6hisB1B:8-205
P23979DB11699TKT6hise6hisB2B:206-332,B:409-458
P23979DB11699TKT6hise6hisC1C:8-205
P23979DB11699TKT6hise6hisC2C:206-332,C:409-458
P23979DB11699TKT6hise6hisD1D:206-332,D:409-458
P23979DB11699TKT6hise6hisD2D:8-205
P23979DB11699TKT6hise6hisE1E:8-205
P23979DB11699TKT6hise6hisE2E:206-332,E:409-458