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AlphaFold monomer V2.0 prediction for GTPase obg (B9DSH7)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B9DSH7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B9DSH7
Type: protein
Length: 438 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x061709E5c590470B2a4D9a39A6B73b43637aa6A5
Molecule: GTPase obg
UniProt: B9DSH7
Pockets: 2 · best druggability 0.61

Structure

1 distinct chain · 25% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	GTPase obg	protein	438	25% helix, 24% strand	B9DSH7

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	225	0.61	0.81	30	empty
2	70	0.40	0.78	15	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 B9DSH7
Elsewhere: UniProt B9DSH7 · AlphaFold DB B9DSH7

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