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Structure of plant small GTPase OSRAC1 complexed with the non- hydrolyzable GTP analog gmppnp

Analyse Structure of plant small GTPase OSRAC1 complexed with the non- hydrolyzable GTP… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4U5X
Type
protein
Length
178 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Rac-like GTP-binding protein 1
UniProt
Q9SSX0
Ligands
GNP, MG
Pockets
1 · best druggability 0.43

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARac-like GTP-binding protein 1protein17840% helix, 25% strandQ9SSX0

Ligands and binding sites

  • GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • GOL · Glycerol · additive · 3 copies · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11150.430.7726GNP, MG

Compared structures

  • 4U5X · Structure of plant small GTPase OsRac1 complexed with the non-hydrolyzable GTP analog… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9SSX0 · AlphaFold monomer V2.0 prediction for rac-like GTP-binding protein 1 (Q9SSX0) · a predicted model of the same protein · chain A against A, TM-score 0.96

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