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AlphaFold monomer V2.0 prediction for GTPase obg (Q5XBM1)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q5XBM1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q5XBM1
Type
protein
Length
437 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xba5fB0D21f0B04Cdf2D70FE38daDdF696FDB8152
Molecule
GTPase obg
UniProt
Q5XBM1
Pockets
3 · best druggability 0.72

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTPase obgprotein43723% helix, 24% strandQ5XBM1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13490.720.8429empty
2920.410.7717empty
3570.280.7415empty

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