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MolNFT v1 · #179302 · protein

Crystal structure of human insulin degrading enzyme (ide) in complex with compound BDM_77291

7K1D · Insulin-degrading enzyme: “Crystal structure of human insulin degrading enzyme (ide) in complex with compound BDM_77291”. X-ray diffraction, 2 ligands (VQD, ZN), 20 pockets (best druggability 0.84). MolNFT v1 #179302 on GenesisL1…

PDB
7K1D
Type
protein
Length
1,915 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
VQD, 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)protein95745% helix, 20% strandP14735
BInsulin-degrading enzyme (EC 3.4.24.56)protein95844% helix, 20% strandP14735

Ligands and binding sites

  • VQD · (3R)-3-{4-[(3R)-4-(3,4-difluorobenzene-1-carbonyl) morpholin-3-yl]-1H-1,2,3-triazol-1-yl}-N-hydroxy-4-(naphthalen-2-yl)butanamide · 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, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19500.840.85100empty
29500.780.80113VQD, DIO
39250.750.78105VQD, DIO, EPE
44520.700.8164empty
55040.660.7871EPE

Interfaces

1 interface between chains.

  • A–B · 1482 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 7K1D · 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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