DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8VHX0
Protein Name
Voltage-dependent calcium channel gamma-3 subunit
Ligand Name
(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
DrugBank ID
None
PDB Ligand Accession
POV
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTJKGGKOPKCXLL-PFDVCBLKSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 8C1P
Open File
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 atomse8c1pA1e8c1pA2e8c1pB1e8c1pB2e8c1pC1e8c1pC2e8c1pD1e8c1pD2e8c1pE1e8c1pF1e8c1pG1e8c1pH1
ECOD domains from experimental PDB structures interacting with ligand POV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8VHX0n/aPOV8c1pe8c1pE1E:5-209
Q8VHX0n/aPOV8c1pe8c1pG1G:5-209
Q8VHX0n/aPOV8c1qe8c1qE1E:5-209
Q8VHX0n/aPOV8c1qe8c1qF1F:5-209
Q8VHX0n/aPOV8c1qe8c1qG1G:5-209
Q8VHX0n/aPOV8c1qe8c1qH1H:5-209
Q8VHX0n/aPOV8c2he8c2hE1E:5-209
Q8VHX0n/aPOV8c2he8c2hG1G:5-209
Q8VHX0n/aPOV8c2ie8c2iE1E:5-209
Q8VHX0n/aPOV8c2ie8c2iF1F:5-209
Q8VHX0n/aPOV8c2ie8c2iG1G:5-209
Q8VHX0n/aPOV8c2ie8c2iH1H:5-209
Q8VHX0n/aPOV8p3we8p3wE1E:5-209
Q8VHX0n/aPOV8p3we8p3wF1F:5-209
Q8VHX0n/aPOV8p3we8p3wG1G:5-209
Q8VHX0n/aPOV8p3we8p3wH1H:5-209