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3-deoxy-D-arabino-heptulosonate 7-phosphate synthase from mycobacterium tuberculosis in complex with D/L-tryptophan and D- phenylalanine

Analyse 3-deoxy-D-arabino-heptulosonate 7-phosphate synthase from mycobacterium… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5E7Z
Type
protein
Length
919 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
3-deoxy-D-arabinoheptulosonate-7-phosphate synthase
EC
2.5.1.54
UniProt
A0A0E8NFD1
Ligands
DPN, MN, SO4
Pockets
13 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A3-deoxy-D-arabinoheptulosonate-7-phosphate synthase (EC 2.5.1.54)protein46144% helix, 14% strandA0A0E8NFD1
B3-deoxy-D-arabinoheptulosonate-7-phosphate synthase (EC 2.5.1.54)protein45844% helix, 14% strandA0A0E8NFD1

Ligands and binding sites

  • DPN · D-phenylalanine · ligand · 2 copies · chains A, B
  • MN · Manganese (II) ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 4 copies · chains A, B
  • GOL · Glycerol · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16550.730.8060GOL
22750.680.8337DPN
33010.680.8346DPN
44840.640.7763SO4
54250.630.7750empty

Interfaces

1 interface between chains.

  • A–B · 1913 Ų buried · 24 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 d-amino (D-amino acid).

Compared structures

  • 5E7Z · 3-deoxy-D-arabino-heptulosonate 7-phosphate synthase from Mycobacterium tuberculosis in… · the same entry in another collection · chain A against A, TM-score 1.00

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