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Crystal structure of human neutral endopeptidase complexed with a heteroarylalanine diacid.

Analyse Crystal structure of human neutral endopeptidase complexed with a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2YB9
Type
protein
Length
696 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Neprilysin
EC
3.4.24.11
UniProt
P08473
Ligands
HA0, ZN
Pockets
9 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 59% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANeprilysin (EC 3.4.24.11)protein69659% helix, 7% strandP08473

Ligands and binding sites

  • HA0 · Heteroarylalanine 5-phenyl oxazole · ligand · chains A
  • ZN · Zinc ion · metal · chains A

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

Pockets

9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11990.690.8733HA0
28130.680.7565empty
35000.650.7755empty
4770.520.8520empty
51520.500.7924empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 2YB9 · Crystal Structure of Human Neutral Endopeptidase complexed with a heteroarylalanine… · the same entry in another collection · chain A against A, TM-score 1.00
  • P08473 · AlphaFold monomer V2.0 prediction for neprilysin (P08473) · a predicted model of the same protein · chain A against A, TM-score 1.00

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