DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Voltage-dependent L-type calcium channel subunit alpha-1S
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

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

Structure: Q13698_F1
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB00568
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q13698DB00568N90nD126-325, 351-715, 736-1080, 1101-1390, 26-325, 351-715, 736-1080, 1101-1390, 26-325, 351-715, 736-1080, 1101-1390, 26-325, 351-715, 736-1080, 1101-1390, 26-325, 351-715, 736-1080, 1101-1390, 26-325, 351-715, 736-1080, 1101-1390, 26-325, 351-715, 736-1080, 1101-1390, 26-325, 351-715, 736-1080, 1101-1390, 26-325, 351-715, 736-1080, 1101-1390, 26-325, 351-715, 736-1080, 1101-1390, 26-325, 351-715, 736-1080, 1101-1390, 26-325, 351-715, 736-1080, 1101-1390, 26-325, 351-715, 736-1080, 1101-1390, 26-325,351-715,736-1080,1101-1390
Q13698DB00568N90nD21391-1525