Research workbench

AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q9CL72)

Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q9CL72) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9CL72
Type: protein
Length: 571 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
Molecule: Proline--tRNA ligase
UniProt: Q9CL72
Pockets: 2 · best druggability 0.70

Structure

1 distinct chain · 31% helix, 30% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Proline--tRNA ligase	protein	571	31% helix, 30% strand	Q9CL72

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	473	0.70	0.81	51	empty
2	91	0.43	0.78	19	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 Q9CL72
Elsewhere: UniProt Q9CL72 · AlphaFold DB Q9CL72

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