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AlphaFold monomer V2.0 prediction for GTPase obg (Q2JDP2)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q2JDP2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q2JDP2
Type: protein
Length: 529 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7AaBC15ca535FA309169502EE67F5d02D4116236
Molecule: GTPase obg
UniProt: Q2JDP2
Pockets: 2 · best druggability 0.62

Structure

1 distinct chain · 23% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	GTPase obg	protein	529	23% helix, 20% strand	Q2JDP2

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	298	0.62	0.80	29	empty
2	126	0.37	0.73	18	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 Q2JDP2
Elsewhere: UniProt Q2JDP2 · AlphaFold DB Q2JDP2

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