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MolNFT v1 · #103682 · protein

Crystal structure of the complex of lactoperoxidase with bromo methane at 2.41 ångström resolution

4PNX: “Crystal structure of the complex of lactoperoxidase with bromo methane at 2.41 ångström resolution”. X-ray diffraction, 5 ligands (HEM, BMM, NAG), 8 pockets (best druggability 0.80). MolNFT v1 #103682 on GenesisL1: 3D structure…

PDB
4PNX
Type
protein
Length
595 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lactoperoxidase
EC
1.11.1.7
UniProt
P80025
Ligands
HEM, BMM, NAG, CA, IOD
Pockets
8 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALactoperoxidase (EC 1.11.1.7)protein59536% helix, 9% strandP80025

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • BMM · Bromomethane · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A
  • CA · Calcium ion · metal · chains A
  • IOD · Iodide ion · ion · 13 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110900.800.8197HEM, BMM, IOD
22540.560.7833empty
31080.490.8023empty
41610.460.7638IOD
5710.390.7915empty

Modifications

Observed in the structure: 7 disulfide, 1 glycan, 1 modified (disulfide, N-glycosylation, phosphorylation).

Compared structures

  • 4PNX · Crystal structure of the complex of lactoperoxidase with bromo methane at 2.41 angstrom… · the same entry in another collection · chain A against A, TM-score 1.00
  • P80025 · AlphaFold monomer V2.0 prediction for lactoperoxidase (P80025) · a predicted model of the same protein · chain A against A, TM-score 0.96

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