MolNFT v1 · #279512 · protein

AlphaFold monomer V2.0 prediction for GTPase obg (Q8F7U0)

Q8F7U0: “AlphaFold monomer V2.0 prediction for GTPase obg (Q8F7U0)”. 3 pockets (best druggability 0.67). MolNFT v1 #279512 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8F7U0
Type: protein
Length: 356 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
Molecule: GTPase obg
UniProt: Q8F7U0
Pockets: 3 · best druggability 0.67

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	GTPase obg	protein	356	24% helix, 24% strand	Q8F7U0

Pockets

3 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	320	0.67	0.82	39	empty
2	195	0.49	0.76	32	empty
3	62	0.39	0.80	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 Q8F7U0
Elsewhere: UniProt Q8F7U0 · AlphaFold DB Q8F7U0

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