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AlphaFold monomer V2.0 prediction for GTPase obg (Q5HFB9)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q5HFB9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q5HFB9
Type
protein
Length
430 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xFda0282803B73212Cec03af81417C0da4EFCa5E1
Molecule
GTPase obg
UniProt
Q5HFB9
Pockets
4 · best druggability 0.62

Structure

1 distinct chain · 21% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTPase obgprotein43021% helix, 24% strandQ5HFB9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12470.620.8132empty
21070.470.7913empty
31320.470.7825empty
41130.370.7417empty

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