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Crystal structure of anthranilate phosphoribosyltransferase (trpd) from thermus thermophilus HB8

Analyse Crystal structure of anthranilate phosphoribosyltransferase (trpd) from thermus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1V8G
Type
protein
Length
658 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Anthranilate phosphoribosyltransferase
EC
2.4.2.18
UniProt
P83827
Pockets
4 · best druggability 0.75

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAnthranilate phosphoribosyltransferase (EC 2.4.2.18)protein32953% helix, 13% strandP83827

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16520.750.8157empty
26210.740.8157empty
3560.330.7714empty
4580.330.7714empty

Interfaces

1 interface between chains.

  • A–B · 763 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 1V8G · Crystal structure of anthranilate phosphoribosyltransferase (TrpD) from Thermus… · the same entry in another collection · chain B against B, TM-score 1.00
  • P83827 · AlphaFold monomer V2.0 prediction for anthranilate phosphoribosyltransferase (P83827) · a predicted model of the same protein · chain A against A, TM-score 0.99

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