DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Voltage-dependent L-type calcium channel subunit alpha-1S
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: 5GJV
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 atomse5gjvA1e5gjvA2e5gjvA3e5gjvA4e5gjvA5e5gjvA6e5gjvB1e5gjvC1e5gjvE1e5gjvF1e5gjvF2
ECOD domains from experimental PDB structures interacting with ligand PC1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07293n/aPC15gjve5gjvA1A:1079-1205,A:1229-1390
P07293n/aPC15gjve5gjvA4A:32-139,A:161-352
P07293n/aPC16jp5e6jp5A4A:1079-1206,A:1232-1390
P07293n/aPC16jp5e6jp5A5A:32-139,A:161-352
P07293n/aPC16jpae6jpaA1A:1079-1206,A:1232-1390
P07293n/aPC16jpae6jpaA5A:32-139,A:161-352
P07293n/aPC16jpbe6jpbA1A:32-139,A:161-352
P07293n/aPC16jpbe6jpbA2A:1079-1206,A:1232-1390