Attributes
UniProt ID
Protein Name
Presenilin-1
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
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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 |
|---|---|---|---|---|---|
| P49768 | n/a | PC1 | 5a63 | e5a63B1 | B:78-108,B:167-261,B:379-467 |
| P49768 | n/a | PC1 | 6idf | e6idfB1 | B:73-288,B:378-467 |
| P49768 | n/a | PC1 | 6iyc | e6iycB1 | B:73-288,B:378-467 |
| P49768 | n/a | PC1 | 6lr4 | e6lr4B1 | B:75-288,B:378-467 |
| P49768 | n/a | PC1 | 7c9i | e7c9iB1 | B:76-288,B:378-467 |
| P49768 | n/a | PC1 | 7d8x | e7d8xB1 | B:76-288,B:378-467 |
| P49768 | n/a | PC1 | 7y5t | e7y5tB1 | B:75-288,B:378-467 |