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Crystal structure of the N-terminal tpr domain (1-203) of P67PHOX

Analyse Crystal structure of the N-terminal tpr domain (1-203) of P67PHOX in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1WM5
Type
protein
Length
205 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Neutrophil cytosol factor 2
UniProt
P19878
Ligands
SO4
Pockets
2 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 62% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANeutrophil cytosol factor 2protein20562% helix, 3% strandP19878

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 6 copies · 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
1890.510.8318empty
2580.370.7910empty

Compared structures

  • 1WM5 · Crystal structure of the N-terminal TPR domain (1-203) of p67phox · the same entry in another collection · chain A against A, TM-score 1.00
  • P19878 · AlphaFold monomer V2.0 prediction for neutrophil cytosol factor 2 (P19878) · a predicted model of the same protein · chain A against A, TM-score 0.95

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