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AlphaFold monomer V2.0 prediction for GTPase obg (Q12K23)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q12K23) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q12K23
Type
protein
Length
388 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xa73BAb1DabE4333A884D03393eAa10c3B4215494
Molecule
GTPase obg
UniProt
Q12K23
Pockets
5 · best druggability 0.72

Structure

1 distinct chain · 22% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTPase obgprotein38822% helix, 23% strandQ12K23

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16900.720.7848empty
21280.570.8324empty
31320.520.8121empty
4570.410.8215empty
5650.340.7715empty

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