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AlphaFold monomer V2.0 prediction for GTPase obg (Q1JLA1)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q1JLA1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q1JLA1
Type
protein
Length
437 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xa73BAb1DabE4333A884D03393eAa10c3B4215494
Molecule
GTPase obg
UniProt
Q1JLA1
Pockets
2 · best druggability 0.69

Structure

1 distinct chain · 22% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTPase obgprotein43722% helix, 24% strandQ1JLA1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13480.690.8242empty
2880.440.7918empty

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