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Crystal structure of the human SNX25 regulator of G-protein signalling (rgs) domain

Analyse Crystal structure of the human SNX25 regulator of G-protein signalling (rgs)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7SR2
Type
protein
Length
233 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sorting nexin-25
UniProt
A0A494C0S0
Ligands
LEU, ZN
Pockets
3 · best druggability 0.61

Structure

x-ray diffraction · 2 distinct chains · 71% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASorting nexin-25protein11668% helix, 0% strandA0A494C0S0
BSorting nexin-25protein11774% helix, 0% strandA0A494C0S0

Ligands and binding sites

  • LEU · Leucine · ligand · chains B
  • ZN · Zinc ion · metal · chains A, B
  • ACT · Acetate ion · additive · 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
14220.610.7634empty
21850.460.7523ACT
3800.320.7419empty

Interfaces

1 interface between chains.

  • A–B · 468 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 7SR2 · Crystal structure of the human SNX25 regulator of G-protein signalling (RGS) domain · the same entry in another collection · chain A against A, TM-score 1.00

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