Attributes
UniProt ID
Protein Name
Insulin-degrading enzyme
Ligand Name
(2S)-2-amino-N-{(1S)-1-cyclohexyl-2-[(4-methylphenyl)amino]-2-oxoethyl}-4-(methylselanyl)butanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VAUYIWWHFJNKTF-ROUUACIJSA-N
SMILES
Cc1ccc(cc1)NC(=O)C(C2CCCCC2)NC(=O)C(CC[Se]C)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4PF7
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Color Legend
Unassigned regionsLigand / hetero atomse4pf7A1e4pf7A2e4pf7A3e4pf7A4e4pf7B1e4pf7B2e4pf7B3e4pf7B4