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Crystal structure of zn-bound human insulin-degrading enzyme in complex with insulin B chain

Analyse Crystal structure of zn-bound human insulin-degrading enzyme 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
2G54
Type
protein
Length
1,961 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Insulin-degrading enzyme; Insulin
EC
3.4.24.56
UniProt
Q5T5N2, P01308
Ligands
ZN
Pockets
20 · best druggability 0.84

Structure

x-ray diffraction · 4 distinct chains · 42% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInsulin-degrading enzyme (EC 3.4.24.56)protein97043% helix, 20% strandQ5T5N2
BInsulin-degrading enzyme (EC 3.4.24.56)protein96643% helix, 20% strandQ5T5N2
CInsulinprotein130% helix, 23% strandP01308
DInsulinprotein120% helix, 25% strandP01308

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, C, B, D
  • DIO · 1,4-diethylene dioxide · 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
110860.840.85110empty
210970.820.83114DIO
310750.800.82113DIO
410820.740.7797empty
53430.720.8441empty

Interfaces

3 interfaces between chains.

  • A–B · 1543 Ų buried · 23 hydrogen bonds · protein-protein
  • B–D · 1003 Ų buried · 22 hydrogen bonds · protein-protein
  • A–C · 979 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 2G54 · Crystal structure of Zn-bound human insulin-degrading enzyme in complex with insulin B… · the same entry in another collection · chain A against A, TM-score 1.00

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