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Crystal structure of human insulin degrading enzyme (ide) in complex with compound 71290

Analyse Crystal structure of human insulin degrading enzyme (ide) in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4RE9
Type
protein
Length
1,912 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Insulin-degrading enzyme
EC
3.4.24.56
UniProt
P14735
Ligands
3M9, ZN
Pockets
20 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BInsulin-degrading enzyme (EC 3.4.24.56)protein95645% helix, 20% strandP14735

Ligands and binding sites

  • 3M9 · 4-fluoro-N-({1-[(2R)-4-(hydroxyamino)-1-(naphthalen-2-yl)-4-oxobutan-2-yl]-1H-1,2,3-triazol-5-yl}methyl)benzamide · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • PEG · Di(hydroxyethyl)ether · additive · 10 copies · chains A, B
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 2 copies · chains A, B
  • 1PE · Pentaethylene glycol · additive · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · chains B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

20 pockets found on a 1 Å grid, 14 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111430.850.8598EPE, PEG
24380.720.8261ZN, 3M9
35480.710.80663M9, EPE
4980.670.9118empty
51190.600.8517PEG

Interfaces

1 interface between chains.

  • A–B · 1528 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 4RE9 · Crystal structure of human insulin degrading enzyme (IDE) in complex with compound 71290 · the same entry in another collection · chain A against A, TM-score 1.00

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