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AlphaFold monomer V2.0 prediction for GTPase obg (B1HVB2)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B1HVB2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B1HVB2
Type
protein
Length
429 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x434b0DC4af054BE165a98eb346BDbBb0889A5EB3
Molecule
GTPase obg
UniProt
B1HVB2
Pockets
3 · best druggability 0.68

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTPase obgprotein42923% helix, 24% strandB1HVB2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13400.680.8244empty
22550.540.7632empty
3880.440.7914empty

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