DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Insulin-degrading enzyme
Ligand Name
N~2~-[(2R)-4-(HYDROXYAMINO)-2-(2-NAPHTHYLMETHYL)-4-OXOBUTANOYL]-L-ARGINYLGLYCYLGLYCINAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NINUSDCYEXCHSI-MOPGFXCFSA-N
SMILES
[H]N=C(N)NCCCC(C(=O)NCC(=O)NCC(=O)N)NC(=O)C(Cc1ccc2ccccc2c1)CC(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3E4A
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Color Legend
Unassigned regionsLigand / hetero atomse3e4aA11e3e4aA12e3e4aA13e3e4aA4e3e4aB11e3e4aB12e3e4aB13e3e4aB4
ECOD domains from experimental PDB structures interacting with ligand QIX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14735n/aQIX3e4ae3e4aA11A:528-763
P14735n/aQIX3e4ae3e4aA13A:764-1011
P14735n/aQIX3e4ae3e4aA4A:43-286
P14735n/aQIX3e4ae3e4aB13B:764-1011
P14735n/aQIX3e4ae3e4aB4B:43-286