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AlphaFold monomer V2.0 prediction for GTPase obg (C0MBS1)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (C0MBS1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
C0MBS1
Type
protein
Length
437 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
Molecule
GTPase obg
UniProt
C0MBS1
Pockets
3 · best druggability 0.62

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTPase obgprotein43724% helix, 24% strandC0MBS1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1920.620.8919empty
21710.550.8030empty
31020.430.7719empty

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