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Crystal structure of pqsd, a key enzyme in pseudomonas aeruginosa quinolone signal biosynthesis pathway

Analyse Crystal structure of pqsd, a key enzyme in pseudomonas aeruginosa quinolone… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3H76
Type
protein
Length
658 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pqs biosynthetic enzyme
EC
2.3.1.180
UniProt
P20582
Pockets
5 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPqs biosynthetic enzyme (EC 2.3.1.180)protein32940% helix, 25% strandP20582

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11990.760.9149empty
21690.710.8938empty
32330.510.7639empty
4780.350.7616empty
5740.350.7616empty

Interfaces

1 interface between chains.

  • A–B · 2836 Ų buried · 56 hydrogen bonds · protein-protein

Compared structures

  • 3H76 · Crystal structure of PqsD, a key enzyme in Pseudomonas aeruginosa quinolone signal… · the same entry in another collection · chain A against A, TM-score 1.00
  • P20582 · AlphaFold monomer V2.0 prediction for anthraniloyl-CoA anthraniloyltransferase (P20582) · a predicted model of the same protein · chain A against A, TM-score 1.00

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