Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
palonosetron
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPZBLNMUGSZIPR-DOTOQJQBSA-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: 5LXB
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Color Legend
Unassigned regionsLigand / hetero atomse5lxbA1e5lxbB1e5lxbC1e5lxbD1e5lxbE1e5lxbF1e5lxbG1e5lxbH1e5lxbI1e5lxbJ1
ECOD domains from experimental PDB structures interacting with ligand 7A9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8WSF8 | n/a | 7A9 | 5lxb | e5lxbA1 | A:1-205 |
| Q8WSF8 | n/a | 7A9 | 5lxb | e5lxbB1 | B:1-205 |
| Q8WSF8 | n/a | 7A9 | 5lxb | e5lxbC1 | C:1-205 |
| Q8WSF8 | n/a | 7A9 | 5lxb | e5lxbD1 | D:1-205 |
| Q8WSF8 | n/a | 7A9 | 5lxb | e5lxbE1 | E:1-205 |
| Q8WSF8 | n/a | 7A9 | 5lxb | e5lxbF1 | F:1-205 |
| Q8WSF8 | n/a | 7A9 | 5lxb | e5lxbG1 | G:1-205 |
| Q8WSF8 | n/a | 7A9 | 5lxb | e5lxbH1 | H:1-205 |
| Q8WSF8 | n/a | 7A9 | 5lxb | e5lxbI1 | I:1-205 |
| Q8WSF8 | n/a | 7A9 | 5lxb | e5lxbJ1 | J:1-205 |