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Crystal structure of the P-REX1 DH/PH tandem in complex with CDC42

Analyse Crystal structure of the P-REX1 DH/PH tandem in complex with CDC42 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5FI1
Type
protein
Length
524 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphatidylinositol 3,4,5-trisphosphate-dependent rac exchanger 1…
UniProt
Q8TCU6, P60953
Pockets
2 · best druggability 0.68

Structure

x-ray diffraction · 2 distinct chains · 52% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphatidylinositol 3,4,5-trisphosphate-dependent rac exchanger 1 PROTEIN,PHOSPHATIDYLINOSITOL 3,4,5-trisphosphate- dependent rac exchanger 1 proteinprotein34460% helix, 16% strandQ8TCU6
BCell division control protein 42 homologprotein18036% helix, 23% strandP60953

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15900.680.7766empty
22630.620.8037empty

Interfaces

1 interface between chains.

  • A–B · 1446 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 5FI1 · Crystal Structure of the P-Rex1 DH/PH tandem in complex with Cdc42 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8TCU6 · AlphaFold monomer V2.0 prediction for phosphatidylinositol 3,4,5-trisphosphate-dependent… · a predicted model of the same protein · chain A against A, TM-score 0.97
  • P60953 · AlphaFold monomer V2.0 prediction for cell division control protein 42 homolog (P60953) · a predicted model of the same protein · chain B against A, TM-score 0.93

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