DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Voltage-dependent calcium channel gamma-1 subunit
Ligand Name
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6JP5
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Color Legend
Unassigned regionsLigand / hetero atomse6jp5A1e6jp5A2e6jp5A3e6jp5A4e6jp5A5e6jp5A6e6jp5B1e6jp5C1e6jp5E1
ECOD domains from experimental PDB structures interacting with ligand PC1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19518n/aPC16jp5e6jp5E1E:1-83,E:104-219
P19518n/aPC16jpbe6jpbE1E:1-83,E:104-219
P19518n/aPC17jpke7jpkE1E:1-83,E:104-219
P19518n/aPC17jple7jplE1E:1-83,E:104-219
P19518n/aPC17jpve7jpvE1E:1-31,E:104-219
P19518n/aPC17jpwe7jpwE1E:1-83,E:104-219
P19518n/aPC17jpxe7jpxE1E:1-83,E:104-219