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Crystal structure of mycobacterium tuberculosis shikimate dehydrogenase

Analyse Crystal structure of mycobacterium tuberculosis shikimate dehydrogenase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4P4N
Type
protein
Length
788 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Shikimate 5-dehydrogenase aroe (5-dehydroshikimate reductase)
EC
1.1.1.25
UniProt
P95001
Ligands
SO4
Pockets
9 · best druggability 0.74

Structure

x-ray diffraction · 3 distinct chains · 44% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AShikimate 5-dehydrogenase aroe (5-dehydroshikimate reductase) (EC 1.1.1.25)protein26444% helix, 21% strandP95001
BShikimate 5-dehydrogenase aroe (5-dehydroshikimate reductase) (EC 1.1.1.25)protein26144% helix, 21% strandP95001
CShikimate 5-dehydrogenase aroe (5-dehydroshikimate reductase) (EC 1.1.1.25)protein26344% helix, 22% strandP95001

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 5 copies · chains A, B, C

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

Pockets

9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17400.740.7973empty
23360.670.8236empty
33450.660.8040empty
43360.650.8031empty
51440.450.7726empty

Interfaces

3 interfaces between chains.

  • A–B · 333 Ų buried · 1 hydrogen bond · protein-protein
  • B–C · 158 Ų buried · 2 hydrogen bonds · protein-protein
  • A–C · 49 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 4P4N · Crystal Structure of Mycobacterium tuberculosis Shikimate Dehydrogenase · the same entry in another collection · chain A against A, TM-score 1.00

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