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AlphaFold monomer V2.0 prediction for GTPase obg (B0TWK7)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B0TWK7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B0TWK7
Type
protein
Length
334 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
Molecule
GTPase obg
UniProt
B0TWK7
Pockets
5 · best druggability 0.58

Structure

1 distinct chain · 22% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTPase obgprotein33422% helix, 26% strandB0TWK7

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11500.580.8329empty
21490.560.8121empty
31100.470.7924empty
4970.450.7920empty
5570.340.7820empty

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