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AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A7I9R7)

Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A7I9R7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A7I9R7
Type: protein
Length: 478 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xccC4FB4F7e27ce58a8B5D4D5a0B27999b032ba3c
Molecule: Proline--tRNA ligase
UniProt: A7I9R7
Pockets: 3 · best druggability 0.71

Structure

1 distinct chain · 37% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Proline--tRNA ligase	protein	478	37% helix, 29% strand	A7I9R7

Pockets

3 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	481	0.71	0.81	48	empty
2	64	0.38	0.79	21	empty
3	60	0.33	0.77	15	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 A7I9R7
Elsewhere: UniProt A7I9R7 · AlphaFold DB A7I9R7

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