DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
SEROTONIN
DrugBank ID
DB08839
PDB Ligand Accession
SRO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QZAYGJVTTNCVMB-UHFFFAOYSA-N
SMILES
c1cc2c(cc1O)c(c[nH]2)CCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2YMD
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Color Legend
Unassigned regionsLigand / hetero atomse2ymdA1e2ymdB1e2ymdC1e2ymdD1e2ymdE1e2ymdF1e2ymdG1e2ymdH1e2ymdI1e2ymdJ1
ECOD domains from experimental PDB structures interacting with ligand DB08839
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WSF8DB08839SRO2ymde2ymdA1A:1-212
Q8WSF8DB08839SRO2ymde2ymdB1B:1-200
Q8WSF8DB08839SRO2ymde2ymdC1C:1-200
Q8WSF8DB08839SRO2ymde2ymdD1D:1-200
Q8WSF8DB08839SRO2ymde2ymdE1E:1-200
Q8WSF8DB08839SRO2ymde2ymdF1F:1-200
Q8WSF8DB08839SRO2ymde2ymdG1G:1-200
Q8WSF8DB08839SRO2ymde2ymdH1H:1-200
Q8WSF8DB08839SRO2ymde2ymdI1I:1-200
Q8WSF8DB08839SRO2ymde2ymdJ1J:1-200