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AlphaFold monomer V2.0 prediction for GTPase obg (B2IE44)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B2IE44) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B2IE44
Type
protein
Length
348 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xa73BAb1DabE4333A884D03393eAa10c3B4215494
Molecule
GTPase obg
UniProt
B2IE44
Pockets
3 · best druggability 0.62

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTPase obgprotein34824% helix, 24% strandB2IE44

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12970.620.7937empty
21370.520.8027empty
31020.460.7917empty

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