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Attributes

UniProt ID
Protein Name
Ion transport protein
Ligand Name
2-[4-[(~{Z})-1,2-diphenylbut-1-enyl]phenoxy]-~{N}-methyl-ethanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NYDCDZSEEAUOHN-IZHYLOQSSA-N
SMILES
CCC(=C(c1ccccc1)c2ccc(cc2)OCCNC)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6Z8C
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Color Legend
Unassigned regionsLigand / hetero atomse6z8cA1
ECOD domains from experimental PDB structures interacting with ligand QBN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0L5S6n/aQBN6z8ce6z8cA1A:-1-269