Attributes
UniProt ID
Protein Name
Presenilin-1
Ligand Name
(2R)-2-[(4-chlorophenyl)sulfonyl-[[2-fluoranyl-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-tris(fluoranyl)pentanamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XEAOPVUAMONVLA-QGZVFWFLSA-N
SMILES
c1cc(ccc1S(=O)(=O)N(Cc2ccc(cc2F)c3ncon3)C(CCC(F)(F)F)C(=O)N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6LQG
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Color Legend
Unassigned regionsLigand / hetero atomse6lqgA1e6lqgA2e6lqgA3e6lqgB1e6lqgC1e6lqgD1