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AlphaFold monomer V2.0 prediction for GTPase obg (Q6GG60)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q6GG60) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q6GG60
Type
protein
Length
430 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xF8cD1d8d93E9783063700De244A6e3cf6A195579
Molecule
GTPase obg
UniProt
Q6GG60
Pockets
7 · best druggability 0.69

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTPase obgprotein43023% helix, 24% strandQ6GG60

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14210.690.8143empty
2790.490.8322empty
3860.490.8214empty
4670.440.8217empty
51240.390.7415empty

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