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AlphaFold monomer V2.0 prediction for GTPase obg (Q3JNG0)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q3JNG0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q3JNG0
Type
protein
Length
372 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x64677615C9393A173EF1bc7e32328bA33C7F6966
Molecule
GTPase obg
UniProt
Q3JNG0
Pockets
3 · best druggability 0.75

Structure

1 distinct chain · 26% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTPase obgprotein37226% helix, 24% strandQ3JNG0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17710.750.7960empty
2860.610.8918empty
31280.520.8118empty

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