DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Voltage-dependent calcium channel gamma-8 subunit
Ligand Name
(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 8AYL
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Color Legend
Unassigned regionsLigand / hetero atomse8aylA1e8aylA2e8aylB1e8aylB2e8aylC1e8aylC2e8aylD1e8aylD2e8aylI1e8aylJ1
ECOD domains from experimental PDB structures interacting with ligand POV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8VHW5n/aPOV8ayle8aylI1I:16-48,I:80-234
Q8VHW5n/aPOV8ayle8aylJ1J:16-48,J:80-234
Q8VHW5n/aPOV8ayme8aymI1I:16-48,I:80-234
Q8VHW5n/aPOV8ayme8aymJ1J:16-48,J:80-234
Q8VHW5n/aPOV8ayne8aynI1I:16-48,I:80-234
Q8VHW5n/aPOV8ayne8aynJ1J:16-48,J:80-234
Q8VHW5n/aPOV8ayoe8ayoI1I:18-48,I:80-234
Q8VHW5n/aPOV8ayoe8ayoJ1J:18-48,J:80-234