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Crystal structure of the P-REX2 pH domain

Analyse Crystal structure of the P-REX2 pH domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6BNM
Type: protein
Length: 137 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Phosphatidylinositol 3,4,5-trisphosphate-dependent rac exchanger 2 protein
UniProt: Q70Z35
Ligands: CL

Structure

x-ray diffraction · 1 distinct chain · 28% helix, 44% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphatidylinositol 3,4,5-trisphosphate-dependent rac exchanger 2 protein	protein	137	28% helix, 44% strand	Q70Z35

Ligands and binding sites

CL · Chloride ion · ion · 4 copies · chains A

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

Compared structures

6BNM · Crystal Structure of the P-Rex2 PH domain · the same entry in another collection · chain A against A, TM-score 1.00
Q70Z35 · 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 0.96

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q70Z35
Elsewhere: RCSB PDB 6BNM · PDBe 6BNM · UniProt Q70Z35

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