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Structure of IDP00107, a potential N-acetyl-gamma- glutamylphosphate reductase from shigella flexneri

Analyse Structure of IDP00107, a potential N-acetyl-gamma- glutamylphosphate reductase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3DR3
Type
protein
Length
335 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
N-acetyl-gamma-glutamyl-phosphate reductase
EC
1.2.1.38
UniProt
P59310
Ligands
MLT, NA
Pockets
3 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AN-acetyl-gamma-glutamyl-phosphate reductase (EC 1.2.1.38)protein33534% helix, 24% strandP59310

Ligands and binding sites

  • MLT · D-malate · ligand · chains A
  • NA · Sodium ion · metal · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14820.690.7958empty
2890.350.7518empty
3500.240.7318empty

Compared structures

  • 3DR3 · Structure of IDP00107, a potential N-acetyl-gamma-glutamylphosphate reductase from… · the same entry in another collection · chain A against A, TM-score 1.00
  • P59310 · AlphaFold monomer V2.0 prediction for N-acetyl-gamma-glutamyl- phosphate reductase… · a predicted model of the same protein · chain A against A, TM-score 0.99

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