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AlphaFold monomer V2.0 prediction for GTPase obg (B2G6R9)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B2G6R9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B2G6R9
Type
protein
Length
438 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xedc07A86dE46108e804E3E81e5b0cAF1692Cf5cF
Molecule
GTPase obg
UniProt
B2G6R9
Pockets
6 · best druggability 0.70

Structure

1 distinct chain · 25% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTPase obgprotein43825% helix, 24% strandB2G6R9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14470.700.8151empty
22910.560.7631empty
31340.510.7921empty
4740.340.7516empty
5550.310.7617empty

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