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MolNFT v1 · #109528 · protein

Anthranilate phosphoribosyltransferase variant R193A from mycobacterium tuberculosis with anthranilate bound

4X5D: “Anthranilate phosphoribosyltransferase variant R193A from mycobacterium tuberculosis with anthranilate bound”. X-ray diffraction, 1 ligand (BE2), 3 pockets (best druggability 0.72). MolNFT v1 #109528 on GenesisL1: 3D structure…

PDB
4X5D
Type
protein
Length
690 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
BE2
Pockets
3 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 54% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAnthranilate phosphoribosyltransferase (EC 2.4.2.18)protein34654% helix, 12% strandA5U4M0
BAnthranilate phosphoribosyltransferase (EC 2.4.2.18)protein34454% helix, 12% strandA5U4M0

Ligands and binding sites

  • BE2 · 2-aminobenzoic acid · ligand · 2 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A, B
  • IMD · Imidazole · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14770.720.8259BE2
22730.600.7944empty
3550.370.8017empty

Interfaces

1 interface between chains.

  • A–B · 869 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 4X5D · Anthranilate phosphoribosyltransferase variant R193A from Mycobacterium tuberculosis with… · 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 0.98

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