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AlphaFold monomer V2.0 prediction for GTPase obg (Q1B629)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q1B629) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q1B629
Type
protein
Length
485 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x94AA95F893B4A9504df68b74731983419e54EBc3
Molecule
GTPase obg
UniProt
Q1B629
Pockets
7 · best druggability 0.70

Structure

1 distinct chain · 27% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTPase obgprotein48527% helix, 22% strandQ1B629

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14420.700.8145empty
25480.680.7856empty
3780.460.8217empty
4570.430.8218empty
51080.380.7622empty

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