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: 6W1Y
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Color Legend
Unassigned regionsLigand / hetero atomse6w1yA1e6w1yA2e6w1yB1e6w1yB2e6w1yC1e6w1yC2e6w1yD1e6w1yD2e6w1yE1e6w1yE2
ECOD domains from experimental PDB structures interacting with ligand DB00377
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8K1F4 | DB00377 | O7B | 6w1y | e6w1yA1 | A:7-205 |
| Q8K1F4 | DB00377 | O7B | 6w1y | e6w1yA2 | A:206-332,A:409-462 |
| Q8K1F4 | DB00377 | O7B | 6w1y | e6w1yB1 | B:206-332,B:409-462 |
| Q8K1F4 | DB00377 | O7B | 6w1y | e6w1yB2 | B:7-205 |
| Q8K1F4 | DB00377 | O7B | 6w1y | e6w1yC1 | C:206-332,C:409-462 |
| Q8K1F4 | DB00377 | O7B | 6w1y | e6w1yC2 | C:7-205 |
| Q8K1F4 | DB00377 | O7B | 6w1y | e6w1yD1 | D:7-205 |
| Q8K1F4 | DB00377 | O7B | 6w1y | e6w1yD2 | D:206-332,D:409-462 |
| Q8K1F4 | DB00377 | O7B | 6w1y | e6w1yE1 | E:7-205 |
| Q8K1F4 | DB00377 | O7B | 6w1y | e6w1yE2 | E:206-332,E:409-462 |