Attributes
UniProt ID
Protein Name
Voltage-dependent L-type calcium channel subunit alpha-1S
Ligand Name
1,2-Distearoyl-sn-glycerophosphoethanolamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)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 3PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P07293 | n/a | 3PE | 6jp5 | e6jp5A1 | A:418-687 |
| P07293 | n/a | 3PE | 6jp5 | e6jp5A6 | A:788-1078 |
| P07293 | n/a | 3PE | 6jpa | e6jpaA1 | A:1079-1206,A:1232-1390 |
| P07293 | n/a | 3PE | 6jpa | e6jpaA4 | A:418-687 |
| P07293 | n/a | 3PE | 6jpa | e6jpaA5 | A:32-139,A:161-352 |
| P07293 | n/a | 3PE | 6jpb | e6jpbA2 | A:1079-1206,A:1232-1390 |
| P07293 | n/a | 3PE | 6jpb | e6jpbA3 | A:788-1078 |