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Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex with a pyrimidinyl-benzoate herbicide, pyrithiobac

Analyse Crystal structure of arabidopsis thaliana acetohydroxyacid synthase in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5K2O
Type
protein
Length
585 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Acetolactate synthase, chloroplastic
EC
2.2.1.6
UniProt
P17597
Ligands
FAD, 6QK, TP9, MG
Pockets
6 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAcetolactate synthase, chloroplastic (EC 2.2.1.6)protein58541% helix, 16% strandP17597

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · chains A
  • 6QK · 2-chloranyl-6-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-benzoic acid · ligand · chains A
  • TP9 · (3Z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}-3-mercaptopent-3-en-1-yl trihydrogen diphosphate · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • CIT · Citric acid · additive · chains A

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

Pockets

6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15530.790.8563FAD, 6QK
2590.520.8722MG, TP9
3620.390.8018empty
41090.380.7520empty
5740.320.7417empty

Modifications

Observed in the structure: 1 modified (oxidation).

Compared structures

  • 5K2O · Crystal structure of Arabidopsis thaliana acetohydroxyacid synthase in complex with a… · the same entry in another collection · chain A against A, TM-score 1.00
  • P17597 · AlphaFold monomer V2.0 prediction for acetolactate synthase, chloroplastic (P17597) · a predicted model of the same protein · chain A against A, TM-score 1.00

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