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AlphaFold monomer V2.0 prediction for GTPase obg (A4VUC8)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (A4VUC8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A4VUC8
Type
protein
Length
437 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x28d1F0b82dd1883Cd40A9f9b523E3dbF89542712
Molecule
GTPase obg
UniProt
A4VUC8
Pockets
5 · best druggability 0.68

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTPase obgprotein43724% helix, 24% strandA4VUC8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13450.680.8242empty
22660.470.7233empty
3930.430.7817empty
4660.380.7923empty
5730.350.7617empty

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