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Kdgm porin in complex with disordered oligogalacturonate

Analyse Kdgm porin in complex with disordered oligogalacturonate in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4PR7
Type
protein
Length
171 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Oligogalacturonate-specific porin kdgm
UniProt
Q934G3
Ligands
ADA
Pockets
1 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 76% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOligogalacturonate-specific porin kdgmprotein1710% helix, 76% strandQ934G3

Ligands and binding sites

  • ADA · alpha-D-galactopyranuronic acid · sugar · 5 copies · chains A
  • OCT · N-octane · additive · 4 copies · chains A
  • C8E · (hydroxyethyloxy)tri(ethyloxy)octane · additive · 2 copies · chains A

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
111110.760.7879ADA

Compared structures

  • 4PR7 · KdgM porin in complex with disordered oligogalacturonate · the same entry in another collection · chain A against A, TM-score 1.00
  • Q934G3 · AlphaFold monomer V2.0 prediction for oligogalacturonate-specific porin kdgm (Q934G3) · a predicted model of the same protein · chain A against A, TM-score 0.96

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