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AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MSMEG_1479/MSMEI_1443 (A0QSH3)

Analyse AlphaFold monomer V2.0 prediction for putative S-adenosyl-L… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A0QSH3
Type: protein
Length: 303 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
Molecule: Putative S-adenosyl-L-methionine-dependent methyltransferase MSMEG_1479/MSMEI_1443
UniProt: A0QSH3
Pockets: 2 · best druggability 0.87

Structure

1 distinct chain · 45% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative S-adenosyl-L-methionine-dependent methyltransferase MSMEG_1479/MSMEI_1443	protein	303	45% helix, 14% strand	A0QSH3

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	707	0.87	0.90	97	empty
2	50	0.26	0.73	17	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 A0QSH3
Elsewhere: UniProt A0QSH3 · AlphaFold DB A0QSH3

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