Research workbench

AlphaFold monomer V2.0 prediction for aminomethyltransferase (A2BTR9)

Analyse AlphaFold monomer V2.0 prediction for aminomethyltransferase (A2BTR9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A2BTR9
Type: protein
Length: 370 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x35612D34a32C306CA4fc1edA9360D1F717e25950
Molecule: Aminomethyltransferase
UniProt: A2BTR9
Pockets: 2 · best druggability 0.70

Structure

1 distinct chain · 25% helix, 38% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Aminomethyltransferase	protein	370	25% helix, 38% strand	A2BTR9

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	492	0.70	0.80	58	empty
2	60	0.29	0.74	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 A2BTR9
Elsewhere: UniProt A2BTR9 · AlphaFold DB A2BTR9

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