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Crystal structure of dithinonite reduced soybean ascorbate peroxidase mutant W41A.

Analyse Crystal structure of dithinonite reduced soybean ascorbate peroxidase mutant… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2VNZ
Type
protein
Length
248 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ascorbate peroxidase
EC
1.11.11.1
UniProt
Q43758
Ligands
HEM, NA
Pockets
1 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 55% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
XAscorbate peroxidase (EC 1.11.11.1)protein24855% helix, 2% strandQ43758

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains X
  • NA · Sodium ion · metal · 2 copies · chains X

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14360.800.8851HEM

Compared structures

  • 2VNZ · Crystal structure of dithinonite reduced soybean ascorbate peroxidase mutant W41A. · the same entry in another collection · chain X against X, TM-score 1.00

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