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AlphaFold monomer V2.0 prediction for GTPase obg (A9H0F1)

Analyse AlphaFold monomer V2.0 prediction for GTPase obg (A9H0F1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A9H0F1
Type: protein
Length: 350 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9813De3d6CFC7786eA653839E1f43339E301FD92
Molecule: GTPase obg
UniProt: A9H0F1
Pockets: 2 · best druggability 0.60

Structure

1 distinct chain · 23% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	GTPase obg	protein	350	23% helix, 24% strand	A9H0F1

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	330	0.60	0.78	47	empty
2	128	0.53	0.81	33	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 A9H0F1
Elsewhere: UniProt A9H0F1 · AlphaFold DB A9H0F1

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