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MolNFT v1 · #63250 · protein

Crystal structure of uncharacterized protein HP0035 from helicobacter pylori

3F42: “Crystal structure of uncharacterized protein HP0035 from helicobacter pylori”. X-ray diffraction, 1 pocket (best druggability 0.69). MolNFT v1 #63250 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3F42
Type
protein
Length
177 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein HP0035
UniProt
O24876
Pockets
1 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 64% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein HP0035protein9367% helix, 19% strandO24876
BProtein HP0035protein8461% helix, 21% strandO24876

Ligands and binding sites

  • EDO · 1,2-ethanediol · additive · 4 copies · chains A, B

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
16780.690.7639empty

Interfaces

1 interface between chains.

  • A–B · 1054 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 11 modified (engineered).

Compared structures

  • 3F42 · Crystal structure of uncharacterized protein HP0035 from Helicobacter pylori · the same entry in another collection · chain A against A, TM-score 1.00
  • O24876 · AlphaFold monomer V2.0 prediction for nucleoid-associated protein HP_0035 (O24876) · a predicted model of the same protein · chain A against A, TM-score 0.96

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