MolNFT v1 · #431023 · protein

AlphaFold monomer V2.0 prediction for protein SMG8 (B0W730)

B0W730: “AlphaFold monomer V2.0 prediction for protein SMG8 (B0W730)”. 11 pockets (best druggability 0.68). MolNFT v1 #431023 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B0W730
Type: protein
Length: 912 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
Molecule: Protein SMG8
UniProt: B0W730
Pockets: 11 · best druggability 0.68

Structure

1 distinct chain · 31% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein SMG8	protein	912	31% helix, 17% strand	B0W730

Pockets

11 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	661	0.68	0.76	62	empty
2	85	0.41	0.79	18	empty
3	63	0.40	0.80	19	empty
4	129	0.40	0.75	25	empty
5	85	0.38	0.77	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 B0W730
Elsewhere: UniProt B0W730 · AlphaFold DB B0W730

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