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MolNFT v1 · #109523 · protein

Anthranilate phosphoribosyl transferase variant N138A from mycobacterium tuberculosis in complex with prpp and mg

4X58 · Anthranilate phosphoribosyltransferase: “Anthranilate phosphoribosyl transferase variant N138A from mycobacterium tuberculosis in complex with prpp…”. X-ray diffraction, 3 ligands (MLT, PRP, MG), 7 pockets (best druggability 0.77).…

PDB
4X58
Type
protein
Length
687 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Anthranilate phosphoribosyltransferase
EC
2.4.2.18
UniProt
A5U4M0
Ligands
MLT, PRP, MG
Pockets
7 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 53% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAnthranilate phosphoribosyltransferase (EC 2.4.2.18)protein34752% helix, 12% strandA5U4M0
BAnthranilate phosphoribosyltransferase (EC 2.4.2.18)protein34054% helix, 12% strandA5U4M0

Ligands and binding sites

  • MLT · D-malate · ligand · chains A
  • PRP · 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribofuranose · ligand · chains A
  • MG · Magnesium ion · metal · 2 copies · chains A
  • GOL · Glycerol · additive · 4 copies · chains A, B
  • IMD · Imidazole · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15490.770.8457GOL, PRP, MG
21740.520.7936empty
3650.400.8016GOL
41160.390.7521empty
5540.390.8117empty

Interfaces

1 interface between chains.

  • A–B · 865 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 4X58 · Anthranilate phosphoribosyl transferase variant N138A from Mycobacterium tuberculosis in… · the same entry in another collection · chain A against A, TM-score 1.00
  • A5U4M0 · AlphaFold monomer V2.0 prediction for anthranilate phosphoribosyltransferase (A5U4M0) · a predicted model of the same protein · chain A against A, TM-score 1.00

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