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AlphaFold monomer V2.0 prediction for GTPase obg (Q1QQU0)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q1QQU0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q1QQU0
Type
protein
Length
358 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
Molecule
GTPase obg
UniProt
Q1QQU0
Pockets
3 · best druggability 0.65

Structure

1 distinct chain · 23% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTPase obgprotein35823% helix, 24% strandQ1QQU0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13340.650.8043empty
21150.490.8030empty
31100.470.7920empty

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