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AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MMCS_1044 (Q1BD76)

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: Q1BD76
Type: protein
Length: 297 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9FF3C1FAfc137ab05CD2cb224C97014689e83eF5
Molecule: Putative S-adenosyl-L-methionine-dependent methyltransferase MMCS_1044
UniProt: Q1BD76
Pockets: 1 · best druggability 0.87

Structure

1 distinct chain · 48% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative S-adenosyl-L-methionine-dependent methyltransferase MMCS_1044	protein	297	48% helix, 15% strand	Q1BD76

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	451	0.87	0.94	64	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 Q1BD76
Elsewhere: UniProt Q1BD76 · AlphaFold DB Q1BD76

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