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Tryparedoxin from trypanosoma brucei in complex with cft

Analyse Tryparedoxin from trypanosoma brucei in complex with cft in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6GXY
Type
protein
Length
437 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tryparedoxin
UniProt
O77404
Ligands
FFN
Pockets
3 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATryparedoxinprotein14537% helix, 21% strandO77404
B, CTryparedoxinprotein14638% helix, 23% strandO77404

Ligands and binding sites

  • FFN · 5-(4-fluorophenyl)-2-methyl-3~{H}-thieno[2,3-d]pyrimidin-4-one · ligand · 3 copies · chains A, B, C

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

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14090.730.8338FFN
25290.630.7549empty
31360.550.8217empty

Interfaces

2 interfaces between chains.

  • A–B · 354 Ų buried · 1 hydrogen bond · protein-protein
  • B–C · 328 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

  • 6GXY · Tryparedoxin from Trypanosoma brucei in complex with CFT · the same entry in another collection · chain A against A, TM-score 1.00
  • O77404 · AlphaFold monomer V2.0 prediction for tryparedoxin (O77404) · a predicted model of the same protein · chain A against A, TM-score 0.96

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