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Dahp synthase from mycobacterium tuberculosis, fully inhibited by tyrosine, phenylalanine, and tryptophan

Analyse Dahp synthase from mycobacterium tuberculosis, fully inhibited by tyrosine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5CKV
Type
protein
Length
905 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phospho-2-dehydro-3-deoxyheptonate aldolase arog
EC
2.5.1.54
UniProt
O53512
Ligands
TRP, PHE, TYR, MN, SO4, CL
Pockets
12 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhospho-2-dehydro-3-deoxyheptonate aldolase arog (EC 2.5.1.54)protein45143% helix, 15% strandO53512
BPhospho-2-dehydro-3-deoxyheptonate aldolase arog (EC 2.5.1.54)protein45444% helix, 16% strandO53512

Ligands and binding sites

  • TRP · Tryptophan · ligand · 2 copies · chains A, B
  • PHE · Phenylalanine · ligand · 2 copies · chains A, B
  • TYR · Tyrosine · ligand · chains B
  • MN · Manganese (II) ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 5 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A, B
  • GOL · Glycerol · additive · 5 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111260.770.7984GOL, TRP
21190.750.9419PHE
32430.680.8438PHE
41550.620.8527SO4
52410.590.8037CL, SO4

Interfaces

1 interface between chains.

  • A–B · 1910 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 5CKV · DAHP synthase from Mycobacterium tuberculosis, fully inhibited by tyrosine… · the same entry in another collection · chain A against A, TM-score 1.00
  • O53512 · AlphaFold monomer V2.0 prediction for phospho-2-dehydro-3-deoxyheptonate aldolase arog… · a predicted model of the same protein · chain B against A, TM-score 0.99

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