Research workbench

AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MKMS_1059 (A1UBR5)

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: A1UBR5
Type: protein
Length: 304 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xD3A197A646e6ed11208F2d9bD803b2361F996b86
Molecule: Putative S-adenosyl-L-methionine-dependent methyltransferase MKMS_1059
UniProt: A1UBR5
Pockets: 1 · best druggability 0.87

Structure

1 distinct chain · 46% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative S-adenosyl-L-methionine-dependent methyltransferase MKMS_1059	protein	304	46% helix, 14% strand	A1UBR5

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	742	0.87	0.91	97	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 A1UBR5
Elsewhere: UniProt A1UBR5 · AlphaFold DB A1UBR5

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.