Research workbench

AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q7W481)

Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q7W481) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7W481
Type: protein
Length: 576 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
Molecule: Proline--tRNA ligase
UniProt: Q7W481
Pockets: 2 · best druggability 0.71

Structure

1 distinct chain · 29% helix, 30% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Proline--tRNA ligase	protein	576	29% helix, 30% strand	Q7W481

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	462	0.71	0.81	58	empty
2	118	0.47	0.79	23	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 Q7W481
Elsewhere: UniProt Q7W481 · AlphaFold DB Q7W481

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