Attributes
UniProt ID
Protein Name
Voltage-dependent T-type calcium channel subunit alpha-1I 3.3
Ligand Name
1-(diphenylmethyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DERZBLKQOCDDDZ-JLHYYAGUSA-N
SMILES
c1ccc(cc1)C=CCN2CCN(CC2)C(c3ccccc3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: Q9P0X4_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD2
ECOD domains from AlphaFold model interacting with ligand DB00568
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| Q9P0X4 | DB00568 | N90 | nD2 | 46-425, 616-905, 1116-1765, 1796-1820, 46-425, 616-905, 1116-1765, 1796-1820, 46-425, 616-905, 1116-1765, 1796-1820, 46-425, 616-905, 1116-1765, 1796-1820, 46-425, 616-905, 1116-1765, 1796-1820, 46-425, 616-905, 1116-1765, 1796-1820, 46-425, 616-905, 1116-1765, 1796-1820, 46-425, 616-905, 1116-1765, 1796-1820, 46-425, 616-905, 1116-1765, 1796-1820, 46-425, 616-905, 1116-1765, 1796-1820, 46-425, 616-905, 1116-1765, 1796-1820, 46-425, 616-905, 1116-1765, 1796-1820, 46-425, 616-905, 1116-1765, 1796-1820, 46-425,616-905,1116-1765,1796-1820 |