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MolNFT v1 · #60569 · protein

Structure of peroxisomal targeting signal 1 (PTS1) binding domain of trypanosoma brucei peroxin 5 (TBPEX5)COMPLEXED to T. brucei glyceraldehyde-3-phosphate dehydrogenase (GAPDH) PTS1 peptide

3CVN · Peroxisome targeting signal 1 receptor: “Structure of peroxisomal targeting signal 1 (PTS1) binding domain of trypanosoma brucei peroxin 5…”. X-ray diffraction, 3 pockets (best druggability 0.56). MolNFT v1 #60569 on GenesisL1: 3D…

PDB
3CVN
Type
protein
Length
305 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Peroxisome targeting signal 1 receptor; T. brucei GAPDH PTS1 peptide ac-drdaakl
UniProt
Q57W55, P22512
Pockets
3 · best druggability 0.56

Structure

x-ray diffraction · 2 distinct chains · 72% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeroxisome targeting signal 1 receptorprotein30073% helix, 0% strandQ57W55
BT. brucei GAPDH PTS1 peptide ac-drdaaklprotein50% helix, 0% strandP22512

Ligands and binding sites

  • EDO · 1,2-ethanediol · additive · 22 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12110.560.7940EDO
2600.440.8321empty
3570.280.7415EDO

Interfaces

1 interface between chains.

  • A–B · 566 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 3CVN · Structure of Peroxisomal Targeting Signal 1 (PTS1) binding domain of Trypanosoma brucei… · the same entry in another collection · chain A against A, TM-score 1.00
  • P22512 · AlphaFold monomer V2.0 prediction for glyceraldehyde-3-phosphate dehydrogenase… · a predicted model of the same protein · chain B against A, TM-score 0.76

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