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AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MFLV_5025 (A4TEC9)

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: A4TEC9
Type: protein
Length: 307 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
Molecule: Putative S-adenosyl-L-methionine-dependent methyltransferase MFLV_5025
UniProt: A4TEC9
Pockets: 1 · best druggability 0.87

Structure

1 distinct chain · 46% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative S-adenosyl-L-methionine-dependent methyltransferase MFLV_5025	protein	307	46% helix, 13% strand	A4TEC9

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	1006	0.87	0.88	94	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 A4TEC9
Elsewhere: UniProt A4TEC9 · AlphaFold DB A4TEC9

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