Attributes
UniProt ID
Protein Name
Nicastrin
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: 5A63
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Color Legend
Unassigned regionsLigand / hetero atomse5a63A1e5a63A2e5a63A3e5a63B1e5a63C1e5a63D1
ECOD domains from experimental PDB structures interacting with ligand PC1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q92542 | n/a | PC1 | 5a63 | e5a63A1 | A:34-250,A:640-664 |
| Q92542 | n/a | PC1 | 5a63 | e5a63A3 | A:665-698 |
| Q92542 | n/a | PC1 | 6idf | e6idfA1 | A:665-700 |
| Q92542 | n/a | PC1 | 6idf | e6idfA3 | A:34-250,A:640-664 |
| Q92542 | n/a | PC1 | 6iyc | e6iycA1 | A:665-700 |
| Q92542 | n/a | PC1 | 6iyc | e6iycA2 | A:34-250,A:640-664 |
| Q92542 | n/a | PC1 | 6lqg | e6lqgA1 | A:665-700 |
| Q92542 | n/a | PC1 | 6lqg | e6lqgA3 | A:34-250,A:640-664 |
| Q92542 | n/a | PC1 | 6lr4 | e6lr4A1 | A:665-700 |
| Q92542 | n/a | PC1 | 6lr4 | e6lr4A3 | A:34-250,A:640-664 |
| Q92542 | n/a | PC1 | 7c9i | e7c9iA2 | A:665-700 |
| Q92542 | n/a | PC1 | 7c9i | e7c9iA3 | A:34-250,A:640-664 |
| Q92542 | n/a | PC1 | 7d8x | e7d8xA1 | A:34-250,A:640-664 |
| Q92542 | n/a | PC1 | 7d8x | e7d8xA2 | A:665-700 |
| Q92542 | n/a | PC1 | 7y5t | e7y5tA1 | A:34-250,A:640-664 |
| Q92542 | n/a | PC1 | 7y5t | e7y5tA2 | A:665-700 |
| Q92542 | n/a | PC1 | 7y5x | e7y5xA2 | A:34-250,A:640-664 |
| Q92542 | n/a | PC1 | 7y5x | e7y5xA3 | A:665-700 |