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AlphaFold monomer V2.0 prediction for GTPase obg (Q7V368)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q7V368) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7V368
Type: protein
Length: 327 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x848A4641291fcA75a40377EE7D18AD327aA697A7
Molecule: GTPase obg
UniProt: Q7V368
Pockets: 2 · best druggability 0.57

Structure

1 distinct chain · 22% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	GTPase obg	protein	327	22% helix, 25% strand	Q7V368

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	51	0.57	0.91	17	empty
2	121	0.57	0.84	34	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 Q7V368
Elsewhere: UniProt Q7V368 · AlphaFold DB Q7V368

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