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MolNFT v2 · #18783 · protein

Cholera Toxin B-Pentamer Complexed With N-Acyl Phenyl Galactoside 9h

1PZK · Cholera Toxin B Subunit: “Cholera Toxin B-Pentamer Complexed With N-Acyl Phenyl Galactoside 9h”. X-ray diffraction at 1.35, 1 ligand (J12), 4 pockets (best druggability 0.74). MolNFT v2 #18783 on GenesisL1: 3D structure, binding…

PDB
1PZK
Type
protein
Length
515 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.35
Source
Vibrio cholerae
Molecule
Cholera Toxin B Subunit
UniProt
Q57193
Ligands
J12
Pockets
4 · best druggability 0.74

Structure

x-ray diffraction · resolution 1.35 · 1 distinct chain · 24% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
D, E, F, G, HCholera Toxin B Subunitprotein10324% helix, 37% strandQ57193

Ligands and binding sites

  • J12 · N-{3-[4-(3-amino-propyl)-piperazin-1-yl]-propyl}-3-(2-thiophen-2-yl-acetylamino)-5-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-benzamide · ligand · 5 copies · chains D, E, F, G, H

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110370.740.7741empty
2640.430.8218empty
3560.340.7817J12
4500.270.7513empty

Interfaces

5 interfaces between chains.

  • G–H · 1328 Ų buried · 28 hydrogen bonds · protein-protein
  • D–E · 1303 Ų buried · 24 hydrogen bonds · protein-protein
  • F–G · 1295 Ų buried · 26 hydrogen bonds · protein-protein
  • D–H · 1291 Ų buried · 24 hydrogen bonds · protein-protein
  • E–F · 1281 Ų buried · 24 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 disulfide (disulfide).

Compared structures

  • 1PZK · Cholera toxin B-pentamer complexed with N-acyl phenyl galactoside 9H · the same entry in another collection · chain D against D, TM-score 1.00

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