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The structure of C100A mutant of Arabidopsis thaliana UDP-apiose/UDP-xylose synthase in complex with NADH and UDP-D-glucuronic acid

Analyse The structure of C100A mutant of Arabidopsis thaliana UDP-apiose/UDP-xylose… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6H0P
Type
protein
Length
742 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
3.47
Source
Arabidopsis thaliana
Molecule
UDP-D-apiose/UDP-D-xylose synthase 1
UniProt
Q9ZUY6
Ligands
NAD, UGA
Pockets
5 · best druggability 0.82

Structure

x-ray diffraction · resolution 3.47 · 2 distinct chains · 43% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUDP-D-apiose/UDP-D-xylose synthase 1protein37543% helix, 16% strandQ9ZUY6
BUDP-D-apiose/UDP-D-xylose synthase 1protein36743% helix, 17% strandQ9ZUY6

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B
  • UGA · Uridine-5'-diphosphate-glucuronic acid · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19170.820.8391NAD, UGA
28590.810.8384NAD, UGA
3870.420.7824empty
4820.410.7823empty
5570.270.7316empty

Interfaces

1 interface between chains.

  • A–B · 1950 Ų buried · 24 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

  • 6H0P · The structure of C100A mutant of arabidopsis thaliana udp-APIOSE/UDP- xylose synthase in… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9ZUY6 · AlphaFold monomer V2.0 prediction for udp-D-APIOSE/UDP-D-xylose synthase 1 (Q9ZUY6) · a predicted model of the same protein · chain B against A, TM-score 1.00

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