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AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (A1A3N3)

Analyse AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (A1A3N3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A1A3N3
Type: protein
Length: 620 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd27f4D98eE625C1f8E81f7ac0eF38f876f24543e
Molecule: Methionine--tRNA ligase
UniProt: A1A3N3
Pockets: 2 · best druggability 0.71

Structure

1 distinct chain · 47% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Methionine--tRNA ligase	protein	620	47% helix, 16% strand	A1A3N3

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	700	0.71	0.78	81	empty
2	72	0.35	0.76	16	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 A1A3N3
Elsewhere: UniProt A1A3N3 · AlphaFold DB A1A3N3

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