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AlphaFold monomer V2.0 prediction for GTPase obg (Q0TNI5)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q0TNI5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q0TNI5
Type
protein
Length
428 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xD3b8819A3F790D4BE519d2a8cD537B78d83834d4
Molecule
GTPase obg
UniProt
Q0TNI5
Pockets
3 · best druggability 0.72

Structure

1 distinct chain · 25% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTPase obgprotein42825% helix, 25% strandQ0TNI5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1810.720.9521empty
22110.480.7427empty
31780.410.7335empty

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