Attributes
UniProt ID
Protein Name
5-hydroxytryptamine receptor 3A
Ligand Name
1-[(3-chlorophenyl)methyl]-4-piperazin-1-yl-pyrrolo[3,2-c]quinoline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MFUVKDHSDIAPMH-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c3c(ccn3Cc4cccc(c4)Cl)c(n2)N5CCNCC5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8CC6
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Color Legend
Unassigned regionsLigand / hetero atomse8cc6A1e8cc6A2e8cc6B1e8cc6B2e8cc6C1e8cc6C2e8cc6D1e8cc6D2e8cc6E1e8cc6E2
ECOD domains from experimental PDB structures interacting with ligand U9L
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P23979 | n/a | U9L | 8cc6 | e8cc6A1 | A:8-205 |
| P23979 | n/a | U9L | 8cc6 | e8cc6A2 | A:206-332,A:409-460 |
| P23979 | n/a | U9L | 8cc6 | e8cc6B1 | B:8-205 |
| P23979 | n/a | U9L | 8cc6 | e8cc6B2 | B:206-332,B:409-460 |
| P23979 | n/a | U9L | 8cc6 | e8cc6C1 | C:206-332,C:409-460 |
| P23979 | n/a | U9L | 8cc6 | e8cc6C2 | C:8-205 |
| P23979 | n/a | U9L | 8cc6 | e8cc6D1 | D:206-332,D:409-460 |
| P23979 | n/a | U9L | 8cc6 | e8cc6D2 | D:8-205 |
| P23979 | n/a | U9L | 8cc6 | e8cc6E1 | E:206-332,E:409-460 |
| P23979 | n/a | U9L | 8cc6 | e8cc6E2 | E:8-205 |