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Crystal structure of human insulin degrading enzyme (ide) in complex with compound BDM_88558

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
7K1F
Type
protein
Length
1,914 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
VQJ, ZN
Pockets
20 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInsulin-degrading enzyme (EC 3.4.24.56)protein95644% helix, 20% strandP14735
BInsulin-degrading enzyme (EC 3.4.24.56)protein95844% helix, 20% strandP14735

Ligands and binding sites

  • VQJ · 3,4-difluoro-N-({1-[(2R)-4-(hydroxyamino)-4-oxo-1-(quinolin-7-yl)butan-2-yl]-1H-1,2,3-triazol-4-yl}methyl)benzamide · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • DIO · 1,4-diethylene dioxide · additive · 6 copies · chains A, B
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 2 copies · chains A, 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, 13 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111420.840.84113empty
27220.740.8078ZN, VQJ
35060.660.7871EPE
43320.650.8039ZN, VQJ
54540.630.7751EPE

Interfaces

1 interface between chains.

  • A–B · 1502 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 7K1F · Crystal structure of human insulin degrading enzyme (IDE) in complex with compound… · the same entry in another collection · chain A against A, TM-score 1.00

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