Research workbench

AlphaFold monomer V2.0 prediction for GTPase obg (Q6MEQ6)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q6MEQ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q6MEQ6
Type: protein
Length: 337 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF3ACd2a4D8BeEE52Ec7E86d2C7c482Bf354b139B
Molecule: GTPase obg
UniProt: Q6MEQ6
Pockets: 2 · best druggability 0.51

Structure

1 distinct chain · 20% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	GTPase obg	protein	337	20% helix, 25% strand	Q6MEQ6

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	262	0.51	0.75	29	empty
2	51	0.29	0.75	12	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 Q6MEQ6
Elsewhere: UniProt Q6MEQ6 · AlphaFold DB Q6MEQ6

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