Attributes
UniProt ID
Protein Name
5-hydroxytryptamine receptor 3A
Ligand Name
ondansetron
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FELGMEQIXOGIFQ-UHFFFAOYSA-N
SMILES
Cc1nccn1CC2CCc3c(c4ccccc4n3C)C2=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6W1M
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Color Legend
Unassigned regionsLigand / hetero atomse6w1mA1e6w1mA2e6w1mB1e6w1mB2e6w1mC1e6w1mC2e6w1mD1e6w1mD2e6w1mE1e6w1mE2
ECOD domains from experimental PDB structures interacting with ligand DB00904
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8K1F4 | DB00904 | S87 | 6w1m | e6w1mA1 | A:7-205 |
| Q8K1F4 | DB00904 | S87 | 6w1m | e6w1mA2 | A:206-332,A:409-462 |
| Q8K1F4 | DB00904 | S87 | 6w1m | e6w1mB1 | B:206-332,B:409-462 |
| Q8K1F4 | DB00904 | S87 | 6w1m | e6w1mB2 | B:7-205 |
| Q8K1F4 | DB00904 | S87 | 6w1m | e6w1mC1 | C:206-332,C:409-462 |
| Q8K1F4 | DB00904 | S87 | 6w1m | e6w1mC2 | C:7-205 |
| Q8K1F4 | DB00904 | S87 | 6w1m | e6w1mD1 | D:7-205 |
| Q8K1F4 | DB00904 | S87 | 6w1m | e6w1mD2 | D:206-332,D:409-462 |
| Q8K1F4 | DB00904 | S87 | 6w1m | e6w1mE1 | E:7-205 |
| Q8K1F4 | DB00904 | S87 | 6w1m | e6w1mE2 | E:206-332,E:409-462 |