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AlphaFold monomer V2.0 prediction for GTPase obg (A7HIF8)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (A7HIF8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A7HIF8
Type: protein
Length: 353 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd2c31D05bD906536424255BF8dB91Fc13bB5ffFF
Molecule: GTPase obg
UniProt: A7HIF8
Pockets: 2 · best druggability 0.46

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	GTPase obg	protein	353	21% helix, 25% strand	A7HIF8

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	119	0.46	0.78	18	empty
2	85	0.40	0.78	17	empty

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt A7HIF8
Elsewhere: UniProt A7HIF8 · AlphaFold DB A7HIF8

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