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MolNFT v1 · #37434 · protein

The structure of N-acetyl-gamma-glutamyl-phosphate reductase from salmonella typhimurium.

2G17: “The structure of N-acetyl-gamma-glutamyl-phosphate reductase from salmonella typhimurium.”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.68). MolNFT v1 #37434 on GenesisL1: 3D structure, binding sites and pockets…

PDB
2G17
Type
protein
Length
337 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
Q8ZKL8
Ligands
SO4
Pockets
1 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AN-acetyl-gamma-glutamyl-phosphate reductase (EC 1.2.1.38)protein33735% helix, 23% strandQ8ZKL8

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 10 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
14700.680.7954SO4

Modifications

Observed in the structure: 3 modified (engineered).

Compared structures

  • 2G17 · The structure of N-acetyl-gamma-glutamyl-phosphate reductase from Salmonella typhimurium. · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8ZKL8 · 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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