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Anthranilate phosphoribosyltransferase from sulfolobus solfataricus in complex with prpp and magnesium

Analyse Anthranilate phosphoribosyltransferase from sulfolobus solfataricus in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1ZXY
Type
protein
Length
1,376 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Anthranilate phosphoribosyltransferase
EC
2.4.2.18
UniProt
P50384
Ligands
PRP, MG
Pockets
8 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DAnthranilate phosphoribosyltransferase (EC 2.4.2.18)protein34453% helix, 13% strandP50384

Ligands and binding sites

  • PRP · 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribofuranose · ligand · 4 copies · chains A, B, C, D
  • MG · Magnesium ion · metal · 8 copies · chains A, B, C, D

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

Pockets

8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15910.800.8653MG, PRP
25510.790.8550MG, PRP
35550.780.8555MG, PRP
45710.770.8451MG, PRP
5680.360.7811empty

Interfaces

2 interfaces between chains.

  • B–C · 952 Ų buried · 4 hydrogen bonds · protein-protein
  • A–D · 946 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 1ZXY · Anthranilate Phosphoribosyltransferase from Sulfolobus solfataricus in complex with PRPP… · the same entry in another collection · chain A against A, TM-score 1.00
  • P50384 · AlphaFold monomer V2.0 prediction for anthranilate phosphoribosyltransferase (P50384) · a predicted model of the same protein · chain A against A, TM-score 0.99

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