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AlphaFold monomer V2.0 prediction for GTPase obg (Q7ND61)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q7ND61) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7ND61
Type: protein
Length: 335 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
Molecule: GTPase obg
UniProt: Q7ND61
Pockets: 1 · best druggability 0.47

Structure

1 distinct chain · 24% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	GTPase obg	protein	335	24% helix, 26% strand	Q7ND61

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	146	0.47	0.77	29	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 Q7ND61
Elsewhere: UniProt Q7ND61 · AlphaFold DB Q7ND61

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