DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5-hydroxytryptamine receptor 1B
Ligand Name
1-methyl-4-[(5~{S})-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RLJFTICUTYVZDG-SFHVURJKSA-N
SMILES
CN1CCN(CC1)C2Cc3ccccc3Sc4c2cc(cc4)SC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5V54
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Color Legend
Unassigned regionsLigand / hetero atomse5v54A1e5v54A2e5v54B1e5v54B2
ECOD domains from experimental PDB structures interacting with ligand 89F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28222n/a89F5v54e5v54A2A:38-1005,A:1105-388
P28222n/a89F5v54e5v54B1B:37-1005,B:1105-388