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MolNFT v1 · #191109 · protein

Crystal structure of the native zymogen form of the glutamic-class prolyl-endopeptidase neprosin at 1.80 a resolution.

7ZVA · C-terminal peptidase: “Crystal structure of the native zymogen form of the glutamic-class prolyl-endopeptidase neprosin at 1.80 a…”. X-ray diffraction, 2 ligands (NAG, FUC), 2 pockets (best druggability 0.55). MolNFT v1 #191109 on…

PDB
7ZVA
Type
protein
Length
335 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
C-terminal peptidase
Ligands
NAG, FUC
Pockets
2 · best druggability 0.55

Structure

x-ray diffraction · 1 distinct chain · 9% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AC-terminal peptidaseprotein3359% helix, 37% strand—

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains A
  • FUC · alpha-L-fucopyranose · sugar · chains A
  • ACT · Acetate ion · additive · 8 copies · chains A
  • GOL · Glycerol · additive · 5 copies · chains A
  • IPA · Isopropyl alcohol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11560.550.8138GOL
2600.320.7612GOL

Modifications

Observed in the structure: 3 disulfide, 2 glycan (disulfide, N-glycosylation).

Compared structures

  • 7ZVA · Crystal Structure of the native zymogen form of the glutamic-class prolyl-endopeptidase… · the same entry in another collection · chain A against A, TM-score 1.00

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