Attributes
UniProt ID
Protein Name
5-hydroxytryptamine receptor 3A
Ligand Name
alosetron
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JSWZEAMFRNKZNL-UHFFFAOYSA-N
SMILES
Cc1c([nH]cn1)CN2CCc3c(c4ccccc4n3C)C2=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6W1J
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Color Legend
Unassigned regionsLigand / hetero atomse6w1jA1e6w1jA2e6w1jB1e6w1jB2e6w1jC1e6w1jC2e6w1jD1e6w1jD2e6w1jE1e6w1jE2
ECOD domains from experimental PDB structures interacting with ligand DB00969
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8K1F4 | DB00969 | S7Y | 6w1j | e6w1jA1 | A:8-205 |
| Q8K1F4 | DB00969 | S7Y | 6w1j | e6w1jA2 | A:206-332,A:409-462 |
| Q8K1F4 | DB00969 | S7Y | 6w1j | e6w1jB1 | B:206-332,B:409-462 |
| Q8K1F4 | DB00969 | S7Y | 6w1j | e6w1jB2 | B:8-205 |
| Q8K1F4 | DB00969 | S7Y | 6w1j | e6w1jC1 | C:8-205 |
| Q8K1F4 | DB00969 | S7Y | 6w1j | e6w1jC2 | C:206-332,C:409-462 |
| Q8K1F4 | DB00969 | S7Y | 6w1j | e6w1jD1 | D:8-205 |
| Q8K1F4 | DB00969 | S7Y | 6w1j | e6w1jD2 | D:206-332,D:409-462 |
| Q8K1F4 | DB00969 | S7Y | 6w1j | e6w1jE1 | E:206-332,E:409-462 |
| Q8K1F4 | DB00969 | S7Y | 6w1j | e6w1jE2 | E:8-205 |