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: 6Y1Z
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Color Legend
Unassigned regionsLigand / hetero atomse6y1zA1e6y1zA2e6y1zB1e6y1zB2e6y1zC1e6y1zC2e6y1zD1e6y1zD2e6y1zE1e6y1zE2
ECOD domains from experimental PDB structures interacting with ligand DB00377
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P23979 | DB00377 | O7B | 6y1z | e6y1zA1 | A:8-205 |
| P23979 | DB00377 | O7B | 6y1z | e6y1zA2 | A:206-329,A:409-458 |
| P23979 | DB00377 | O7B | 6y1z | e6y1zB1 | B:206-329,B:409-458 |
| P23979 | DB00377 | O7B | 6y1z | e6y1zB2 | B:8-205 |
| P23979 | DB00377 | O7B | 6y1z | e6y1zC1 | C:206-329,C:409-458 |
| P23979 | DB00377 | O7B | 6y1z | e6y1zC2 | C:8-205 |
| P23979 | DB00377 | O7B | 6y1z | e6y1zD1 | D:8-205 |
| P23979 | DB00377 | O7B | 6y1z | e6y1zD2 | D:206-329,D:409-458 |
| P23979 | DB00377 | O7B | 6y1z | e6y1zE1 | E:206-329,E:409-458 |
| P23979 | DB00377 | O7B | 6y1z | e6y1zE2 | E:8-205 |