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Crystal structure of anthranilate phosphoribosyltransferase 2 (17130499) from nostoc sp. at 1.85 a resolution

Analyse Crystal structure of anthranilate phosphoribosyltransferase 2 (17130499) from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1VQU
Type
protein
Length
664 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Anthranilate phosphoribosyltransferase 2
EC
2.4.2.18
UniProt
Q8YXQ9
Pockets
7 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 51% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAnthranilate phosphoribosyltransferase 2 (EC 2.4.2.18)protein33452% helix, 14% strandQ8YXQ9
BAnthranilate phosphoribosyltransferase 2 (EC 2.4.2.18)protein33051% helix, 13% strandQ8YXQ9

Ligands and binding sites

  • ACT · Acetate ion · additive · 2 copies · chains A
  • GOL · Glycerol · 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, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15890.720.8055GOL
24030.710.8256ACT
31300.550.8224empty
41730.530.7920empty
51340.520.8027empty

Interfaces

1 interface between chains.

  • A–B · 947 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 1VQU · Crystal structure of Anthranilate phosphoribosyltransferase 2 (17130499) from Nostoc sp.… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8YXQ9 · AlphaFold monomer V2.0 prediction for anthranilate phosphoribosyltransferase 2 (Q8YXQ9) · a predicted model of the same protein · chain B against A, TM-score 0.98

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