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Plasmodium falciparum tim complexed to 2-phosphoglycerate

Analyse Plasmodium falciparum tim complexed to 2-phosphoglycerate in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1O5X
Type
protein
Length
492 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Triosephosphate isomerase
EC
5.3.1.1
UniProt
Q07412
Ligands
3PY, 2PG, PO3
Pockets
5 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTriosephosphate isomerase (EC 5.3.1.1)protein24644% helix, 17% strandQ07412

Ligands and binding sites

  • 3PY · 3-hydroxypyruvic acid · ligand · chains A
  • 2PG · 2-phosphoglyceric acid · ligand · chains B
  • PO3 · Phosphite ion · ion · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11020.760.9726empty
2940.590.8723empty
3770.420.8019PO3, 3PY
4740.390.79192PG
5500.280.7515empty

Interfaces

1 interface between chains.

  • A–B · 1736 Ų buried · 27 hydrogen bonds · protein-protein

Compared structures

  • 1O5X · Plasmodium falciparum TIM complexed to 2-phosphoglycerate · the same entry in another collection · chain A against A, TM-score 1.00
  • Q07412 · AlphaFold monomer V2.0 prediction for triosephosphate isomerase (Q07412) · a predicted model of the same protein · chain A against A, TM-score 1.00

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