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MolNFT v1 · #74811 · protein

Rat insulin degrading enzyme (insulysin) E111F mutant with two bound peptides

3P7O · Insulin-degrading enzyme: “Rat insulin degrading enzyme (insulysin) E111F mutant with two bound peptides”. X-ray diffraction, 18 pockets (best druggability 0.81). MolNFT v1 #74811 on GenesisL1: 3D structure, binding sites and…

PDB
3P7O
Type
protein
Length
973 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Insulin-degrading enzyme; Active site bound peptide; Distal site bound peptide
EC
3.4.24.56
UniProt
P35559
Pockets
18 · best druggability 0.81

Structure

x-ray diffraction · 3 distinct chains · 42% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInsulin-degrading enzyme (EC 3.4.24.56)protein95842% helix, 21% strandP35559
BActive site bound peptideprotein80% helix, 13% strand—
CDistal site bound peptideprotein70% helix, 14% strand—

Pockets

18 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111350.810.82108empty
24920.730.8263empty
31790.570.8125empty
42220.550.7826empty
52040.530.7834empty

Interfaces

3 interfaces between chains.

  • A–B · 500 Ų buried · 9 hydrogen bonds · protein-protein
  • A–C · 311 Ų buried · 5 hydrogen bonds · protein-protein
  • B–C · 40 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 3P7O · Rat Insulin Degrading Enzyme (Insulysin) E111F mutant with two bound peptides · the same entry in another collection · chain A against A, TM-score 1.00
  • P35559 · AlphaFold monomer V2.0 prediction for insulin-degrading enzyme (P35559) · a predicted model of the same protein · chain A against A, TM-score 1.00

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