MolNFT v1 · #279894 · protein

AlphaFold monomer V2.0 prediction for GTPase obg (Q8PBH0)

Q8PBH0: “AlphaFold monomer V2.0 prediction for GTPase obg (Q8PBH0)”. 3 pockets (best druggability 0.56). MolNFT v1 #279894 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8PBH0
Type: protein
Length: 350 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7D876F364ae377f396cf395997491B94DB9a3335
Molecule: GTPase obg
UniProt: Q8PBH0
Pockets: 3 · best druggability 0.56

Structure

1 distinct chain · 25% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	GTPase obg	protein	350	25% helix, 26% strand	Q8PBH0

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	115	0.56	0.84	16	empty
2	177	0.49	0.77	25	empty
3	95	0.48	0.81	21	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 Q8PBH0
Elsewhere: UniProt Q8PBH0 · AlphaFold DB Q8PBH0

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