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Crystal structure of snake venom phosphodiesterase (pde) from taiwan cobra (naja atra atra) in complex with AMP

Analyse Crystal structure of snake venom phosphodiesterase (pde) from taiwan cobra… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5GZ5
Type
protein
Length
777 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Snake venom phosphodiesterase (pde)
Ligands
AMP, NAG, FUC, BMA, MAN, ZN, CA
Pockets
12 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 28% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASnake venom phosphodiesterase (pde)protein77728% helix, 19% strand—

Ligands and binding sites

  • AMP · Adenosine monophosphate · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains A
  • FUC · alpha-L-fucopyranose · sugar · 2 copies · chains A
  • BMA · beta-D-mannopyranose · sugar
  • MAN · alpha-D-mannopyranose · sugar
  • ZN · Zinc ion · metal · 2 copies · chains A
  • CA · Calcium ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13260.640.8048empty
22410.600.8028empty
33420.590.7743AMP
42480.560.7841empty
52900.550.7643NAG

Modifications

Observed in the structure: 12 disulfide, 6 glycan (disulfide, N-glycosylation).

Compared structures

  • 5GZ5 · Crystal structure of snake venom phosphodiesterase (PDE) from Taiwan cobra (Naja atra… · the same entry in another collection · chain A against A, TM-score 1.00

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