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Crystal structure of L-threonine-O-3-phosphate decarboxylase from S. enterica in its apo state

Analyse Crystal structure of L-threonine-O-3-phosphate decarboxylase from S. enterica… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1LC5
Type
protein
Length
355 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
L-threonine-O-3-phosphate decarboxylase
UniProt
P97084
Ligands
PO4
Pockets
5 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AL-threonine-O-3-phosphate decarboxylaseprotein35542% helix, 16% strandP97084

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12080.600.8134PO4
21030.430.7817empty
3570.400.8219empty
4780.380.7715empty
5860.370.7616empty

Compared structures

  • 1LC5 · Crystal Structure of L-Threonine-O-3-phosphate Decarboxylase from S. enterica in its apo… · the same entry in another collection · chain A against A, TM-score 1.00
  • P97084 · AlphaFold monomer V2.0 prediction for threonine-phosphate decarboxylase (P97084) · a predicted model of the same protein · chain A against A, TM-score 1.00

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