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MolNFT v1 · #176615 · protein

Anthranilate phosphoribosyltransferase from saccharomyces cerevisiae in complex with prpp and mg

7DSJ: “Anthranilate phosphoribosyltransferase from saccharomyces cerevisiae in complex with prpp and mg”. X-ray diffraction, 2 ligands (PRP, MG), 5 pockets (best druggability 0.77). MolNFT v1 #176615 on GenesisL1: 3D structure, binding…

PDB
7DSJ
Type
protein
Length
720 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Anthranilate phosphoribosyltransferase
EC
2.4.2.18
UniProt
P07285
Ligands
PRP, MG
Pockets
5 · best druggability 0.77

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AAnthranilate phosphoribosyltransferase (EC 2.4.2.18)protein36351% helix, 13% strandP07285
BAnthranilate phosphoribosyltransferase (EC 2.4.2.18)protein35751% helix, 14% strandP07285

Ligands and binding sites

  • PRP · 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribofuranose · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14980.770.8551PRP, MG
23380.590.7734PRP, MG
3790.340.7520empty
4640.290.7417empty
5600.270.7313empty

Interfaces

1 interface between chains.

  • A–B · 1234 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 7DSJ · Anthranilate phosphoribosyltransferase from Saccharomyces cerevisiae in complex with PRPP… · the same entry in another collection · chain A against A, TM-score 1.00
  • P07285 · AlphaFold monomer V2.0 prediction for anthranilate phosphoribosyltransferase (P07285) · a predicted model of the same protein · chain A against A, TM-score 0.98

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