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Bacterial gyrb ATPase domain in complex with a chemical fragment

Analyse Bacterial gyrb ATPase domain in complex with a chemical fragment in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5Z4O
Type
protein
Length
371 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA gyrase subunit B
EC
5.99.1.3
UniProt
P0AES6
Ligands
HX8, AX7, PO4
Pockets
4 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 30% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA gyrase subunit B (EC 5.99.1.3)protein18430% helix, 30% strandP0AES6
BDNA gyrase subunit B (EC 5.99.1.3)protein18729% helix, 30% strandP0AES6

Ligands and binding sites

  • HX8 · 4-phenoxyphenol · ligand · 2 copies · chains A, B
  • AX7 · 1H-benzimidazol-2-amine · ligand · chains A, B
  • PO4 · Phosphate ion · ion · 5 copies · chains A, B

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

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1750.720.9519HX8
2890.650.9019HX8
32430.610.8130PO4, AX7
4680.320.7515empty

Interfaces

1 interface between chains.

  • A–B · 467 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 5Z4O · Bacterial GyrB ATPase domain in complex with a chemical fragment · the same entry in another collection · chain A against A, TM-score 1.00
  • P0AES6 · AlphaFold monomer V2.0 prediction for DNA gyrase subunit B (P0AES6) · a predicted model of the same protein · chain B against A, TM-score 0.97

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