DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5-hydroxytryptamine receptor 3A
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4PIR
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Color Legend
Unassigned regionsLigand / hetero atomse4pirA1e4pirA2e4pirB1e4pirB2e4pirC1e4pirC2e4pirD1e4pirD2e4pirE1e4pirE2e4pirF1e4pirG1e4pirH1e4pirI1e4pirJ1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23979n/aCL4pire4pirA1A:8-205
P23979n/aCL4pire4pirB1B:8-205
P23979n/aCL4pire4pirC1C:8-205
P23979n/aCL4pire4pirD1D:8-205
P23979n/aCL4pire4pirE1E:8-205