DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5-hydroxytryptamine receptor 2A
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

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Structure: 6WH4
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Color Legend
Unassigned regionsLigand / hetero atomse6wh4A1e6wh4A2e6wh4B1e6wh4B2e6wh4C1e6wh4C2
ECOD domains from experimental PDB structures interacting with ligand 89F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28223n/a89F6wh4e6wh4A2A:71-1005,A:312-399
P28223n/a89F6wh4e6wh4B2B:69-1005,B:312-400
P28223n/a89F6wh4e6wh4C2C:69-1005,C:312-398