DrugDomain logoDrugDomain

Attributes

UniProt ID
Q71RJ2
Protein Name
Voltage-dependent calcium channel gamma-2 subunit
Ligand Name
PALMITIC ACID
DrugBank ID
DB03796
PDB Ligand Accession
PLM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 8C1R
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Color Legend
Unassigned regionsLigand / hetero atomse8c1rA1e8c1rA2e8c1rB1e8c1rB2e8c1rC1e8c1rC2e8c1rD1e8c1rD2e8c1rE1e8c1rF1e8c1rG1e8c1rH1
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q71RJ2DB03796PLM8c1re8c1rF1F:5-210
Q71RJ2DB03796PLM8c1re8c1rG1G:5-210
Q71RJ2DB03796PLM8c1se8c1sF1F:5-210
Q71RJ2DB03796PLM8c1se8c1sG1G:5-210
Q71RJ2DB03796PLM8p3qe8p3qF1F:5-210
Q71RJ2DB03796PLM8p3qe8p3qG1G:5-210
Q71RJ2DB03796PLM8p3se8p3sF1F:5-210
Q71RJ2DB03796PLM8p3se8p3sG1G:5-210
Q71RJ2DB03796PLM8pive8pivF1F:5-210
Q71RJ2DB03796PLM8pive8pivG1G:5-210