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AlphaFold monomer V2.0 prediction for GTPase obg (Q49Y82)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q49Y82) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q49Y82
Type
protein
Length
431 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x682b1Ade9797D7737EF045Ba7770A53e5CF3c3Bc
Molecule
GTPase obg
UniProt
Q49Y82
Pockets
6 · best druggability 0.71

Structure

1 distinct chain · 21% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTPase obgprotein43121% helix, 25% strandQ49Y82

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14630.710.8154empty
2980.500.8115empty
31660.440.7430empty
4520.300.7614empty
5590.300.7513empty

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