DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sodium-dependent serotonin transporter
Ligand Name
Verapamil
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
COC1=C(OC)C=C(CCN(C)CCCC(C#N)(C(C)C)C2=CC(OC)=C(OC)C=C2)C=C1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: P31645_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB00661
UniProtDrugBankPDB LigandECOD DomainRange Definition
P31645DB00661n/anD181-595,616-625