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AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MKMS_1060 (A1UBR6)

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: A1UBR6
Type: protein
Length: 297 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x34F0eBa3DdB528b403Fb7061c1a96AE5A1736bbc
Molecule: Putative S-adenosyl-L-methionine-dependent methyltransferase MKMS_1060
UniProt: A1UBR6
Pockets: 1 · best druggability 0.86

Structure

1 distinct chain · 48% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative S-adenosyl-L-methionine-dependent methyltransferase MKMS_1060	protein	297	48% helix, 14% strand	A1UBR6

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	426	0.86	0.94	61	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 A1UBR6
Elsewhere: UniProt A1UBR6 · AlphaFold DB A1UBR6

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