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MolNFT v1 · #72324 · protein

Crystal structure of human insulin-degrading enzyme (ide) in complex with human B-type natriuretic peptide (bnp)

3N56: “Crystal structure of human insulin-degrading enzyme (ide) in complex with human B-type natriuretic peptide…”. X-ray diffraction, 1 ligand (ZN), 20 pockets (best druggability 0.79). MolNFT v1 #72324 on GenesisL1: 3D structure…

PDB
3N56
Type
protein
Length
1,906 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Insulin-degrading enzyme; Natriuretic peptides B
EC
3.4.24.56
UniProt
P14735, P16860
Ligands
ZN
Pockets
20 · best druggability 0.79

Structure

x-ray diffraction · 3 distinct chains · 45% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInsulin-degrading enzyme (EC 3.4.24.56)protein95145% helix, 20% strandP14735
BInsulin-degrading enzyme (EC 3.4.24.56)protein95144% helix, 20% strandP14735
C, DNatriuretic peptides Bprotein20% helix, 0% strandP16860

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • 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, 12 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111850.790.81139DIO
210670.790.8095empty
37160.740.80100DIO
43970.670.8041empty
53890.630.7847empty

Interfaces

3 interfaces between chains.

  • A–B · 864 Ų buried · 9 hydrogen bonds · protein-protein
  • B–D · 169 Ų buried · 1 hydrogen bond · protein-protein
  • A–C · 166 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 3N56 · Crystal Structure of human Insulin-degrading enzyme (IDE) in complex with human B-type… · the same entry in another collection · chain A against A, TM-score 1.00

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