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MolNFT v1 · #187048 · protein

Insulin degrading enzyme O/PC

7RZF · Cysteine-free insulin-degrading enzyme: “Insulin degrading enzyme O/PC”. Electron microscopy, 20 pockets (best druggability 0.85). MolNFT v1 #187048 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7RZF
Type
protein
Length
1,902 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cysteine-free insulin-degrading enzyme; Insulin a chain; Insulin B chain
EC
3.4.24.56
UniProt
P14735, P01308
Pockets
20 · best druggability 0.85

Structure

electron microscopy · 4 distinct chains · 39% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACysteine-free insulin-degrading enzyme (EC 3.4.24.56)protein94838% helix, 18% strandP14735
BCysteine-free insulin-degrading enzyme (EC 3.4.24.56)protein94040% helix, 17% strandP14735
aInsulin a chainprotein90% helix, 11% strandP01308
bInsulin B chainprotein50% helix, 0% strandP01308

Pockets

20 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111270.850.8699empty
27260.770.8280empty
311400.750.78124empty
46170.740.8171empty
56030.720.8074empty

Interfaces

3 interfaces between chains.

  • A–B · 1373 Ų buried · 16 hydrogen bonds · protein-protein
  • A–a · 755 Ų buried · 9 hydrogen bonds · protein-protein
  • A–b · 366 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 7RZF · Insulin Degrading Enzyme O/pC · the same entry in another collection · chain A against A, TM-score 1.00

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