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AlphaFold monomer V2.0 prediction for GTPase obg (Q39JU7)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q39JU7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q39JU7
Type
protein
Length
370 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
Molecule
GTPase obg
UniProt
Q39JU7
Pockets
4 · best druggability 0.77

Structure

1 distinct chain · 26% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTPase obgprotein37026% helix, 25% strandQ39JU7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17130.770.8257empty
2800.640.9119empty
31680.570.8119empty
4620.380.7922empty

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