Attributes
UniProt ID
Protein Name
Voltage-dependent T-type calcium channel subunit alpha-1I 3.3
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
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Structure: 7WLI
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Color Legend
Unassigned regionsLigand / hetero atomse7wliA1e7wliA2e7wliA3e7wliA4
ECOD domains from experimental PDB structures interacting with ligand 3PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9P0X4 | n/a | 3PE | 7wli | e7wliA1 | A:636-866,A:1164-1165 |
| Q9P0X4 | n/a | 3PE | 7wli | e7wliA3 | A:66-280,A:316-413,A:627-635 |
| Q9P0X4 | n/a | 3PE | 7wlj | e7wljA2 | A:1166-1440 |
| Q9P0X4 | n/a | 3PE | 7wlk | e7wlkA1 | A:1166-1440 |
| Q9P0X4 | n/a | 3PE | 7wlk | e7wlkA4 | A:636-866,A:1164-1165 |
| Q9P0X4 | n/a | 3PE | 7wll | e7wllA2 | A:1166-1440 |
| Q9P0X4 | n/a | 3PE | 7wll | e7wllA4 | A:636-866,A:1164-1165 |