Attributes
UniProt ID
Protein Name
Insulin-degrading enzyme
Ligand Name
methyl [(2S)-2-[4-({5-[4-({(2S)-2-[(3S)-3-amino-2-oxopiperidin-1-yl]-2-cyclohexylacetyl}amino)phenyl]pentyl}oxy)phenyl]-3-(quinolin-3-yl)propyl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IGRIVAWLJUPVMM-UDEWTJCRSA-N
SMILES
COC(=O)NCC(Cc1cc2ccccc2nc1)c3ccc(cc3)OCCCCCc4ccc(cc4)NC(=O)C(C5CCCCC5)N6CCCC(C6=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4PF9
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Color Legend
Unassigned regionsLigand / hetero atomse4pf9A1e4pf9A2e4pf9A3e4pf9A4e4pf9B1e4pf9B2e4pf9B3e4pf9B4
ECOD domains from experimental PDB structures interacting with ligand 2Q6