Attributes
UniProt ID
Protein Name
Presenilin-1
Ligand Name
~{N}-[4-[2,5-bis(fluoranyl)phenyl]-4-(4-chlorophenyl)sulfonyl-cyclohexyl]-1,1,1-tris(fluoranyl)methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WDZVWDXOIGQJIO-UJKQEGAGSA-N
SMILES
c1cc(ccc1S(=O)(=O)C2(CCC(CC2)NS(=O)(=O)C(F)(F)F)c3cc(ccc3F)F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7Y5T
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Color Legend
Unassigned regionsLigand / hetero atomse7y5tA1e7y5tA2e7y5tA3e7y5tB1e7y5tC1e7y5tD1