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AlphaFold monomer V2.0 prediction for GTPase obg (A6W352)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (A6W352) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A6W352
Type
protein
Length
396 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xa61D118041847c825681Dedc6F8f8b4D4289cd58
Molecule
GTPase obg
UniProt
A6W352
Pockets
6 · best druggability 0.66

Structure

1 distinct chain · 30% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTPase obgprotein39630% helix, 22% strandA6W352

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1760.660.9217empty
23130.600.7829empty
32220.560.7835empty
41070.370.7417empty
5740.340.7512empty

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