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MolNFT v1 · #19303 · protein

Arabidopsis thaliana peroxidase N

1QGJ: “Arabidopsis thaliana peroxidase N”. X-ray diffraction, 3 ligands (HEM, GSH, CA), 5 pockets (best druggability 0.80). MolNFT v1 #19303 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1QGJ
Type
protein
Length
600 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Peroxidase N
EC
1.11.1.-
UniProt
Q39034
Ligands
HEM, GSH, CA
Pockets
5 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPeroxidase N (EC 1.11.1.-)protein30047% helix, 5% strandQ39034

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • GSH · Glutathione · ligand · 2 copies · chains A, B
  • CA · Calcium ion · metal · 4 copies · chains A, B

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

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13970.800.8949HEM
23950.800.8849HEM
33290.560.7643empty
41910.470.7531empty
5600.320.7719empty

Interfaces

1 interface between chains.

  • A–B · 84 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 7 disulfide, 2 covalent (disulfide, covalent ligand).

Compared structures

  • 1QGJ · Arabidopsis thaliana peroxidase N · the same entry in another collection · chain A against A, TM-score 1.00
  • Q39034 · AlphaFold monomer V2.0 prediction for peroxidase 59 (Q39034) · a predicted model of the same protein · chain A against A, TM-score 1.00

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