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Impa metallopeptidase from pseudomonas aeruginosa

Analyse Impa metallopeptidase from pseudomonas aeruginosa in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5KDW
Type
protein
Length
1,766 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Metallopeptidase
UniProt
Q9I5W4
Ligands
ZN, PO4
Pockets
17 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BMetallopeptidaseprotein88340% helix, 15% strandQ9I5W4

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · 7 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 42 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14650.650.7761EDO
23650.630.7938empty
32820.580.7837EDO
41820.550.8027empty
51750.540.8025empty

Interfaces

1 interface between chains.

  • A–B · 1029 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 5KDW · IMPa metallopeptidase from Pseudomonas aeruginosa · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9I5W4 · AlphaFold monomer V2.0 prediction for immunomodulating metalloprotease (Q9I5W4) · a predicted model of the same protein · chain A against A, TM-score 0.98

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