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MolNFT v1 · #37557 · protein

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

2G56: “Crystal structure of human insulin-degrading enzyme in complex with insulin B chain”. X-ray diffraction, 20 pockets (best druggability 0.86). MolNFT v1 #37557 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2G56
Type
protein
Length
1,965 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
Pockets
20 · best druggability 0.86

Structure

x-ray diffraction · 4 distinct chains · 43% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInsulin-degrading enzyme (EC 3.4.24.56)protein96444% helix, 20% strandQ5T5N2
BInsulin-degrading enzyme (EC 3.4.24.56)protein96444% helix, 20% strandQ5T5N2
CInsulinprotein180% helix, 17% strandP01308
DInsulinprotein190% helix, 16% strandP01308

Ligands and binding sites

  • DIO · 1,4-diethylene dioxide · additive · chains A

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

Pockets

20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19690.860.8795empty
210210.820.83130empty
39230.810.83110DIO
45840.760.8358empty
55380.740.8253empty

Interfaces

3 interfaces between chains.

  • A–B · 1524 Ų buried · 18 hydrogen bonds · protein-protein
  • B–D · 1064 Ų buried · 20 hydrogen bonds · protein-protein
  • A–C · 998 Ų buried · 22 hydrogen bonds · protein-protein

Compared structures

  • 2G56 · crystal structure of human insulin-degrading enzyme in complex with insulin B chain · the same entry in another collection · chain A against A, TM-score 1.00

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