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Ternary crystal structure of pyrococcus furiosus glyoxylate hydroxypyruvate reductase in presence of glyoxylate

Analyse Ternary crystal structure of pyrococcus furiosus glyoxylate hydroxypyruvate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5AOV
Type
protein
Length
334 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glyoxylate reductase
EC
1.1.1.26, 1.1.1.81, 1.1.1.79
UniProt
I6UZH5
Ligands
GLV, NAP
Pockets
1 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlyoxylate reductase (EC 1.1.1.26, 1.1.1.81, 1.1.1.79)protein33439% helix, 15% strandI6UZH5

Ligands and binding sites

  • GLV · Glyoxylic acid · ligand · 2 copies · chains A
  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · chains A
  • 1PE · Pentaethylene glycol · additive · 15 copies · chains A
  • EDO · 1,2-ethanediol · additive · 5 copies · chains A
  • ACY · Acetic acid · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16810.720.7968NAP, GLV, ACY

Compared structures

  • 5AOV · Ternary Crystal Structure of Pyrococcus furiosus Glyoxylate Hydroxypyruvate Reductase in… · the same entry in another collection · chain A against A, TM-score 1.00

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