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AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q5GRV6)

Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q5GRV6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q5GRV6
Type: protein
Length: 433 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
Molecule: Cysteine--tRNA ligase
UniProt: Q5GRV6
Pockets: 4 · best druggability 0.70

Structure

1 distinct chain · 52% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cysteine--tRNA ligase	protein	433	52% helix, 13% strand	Q5GRV6

Pockets

4 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	359	0.70	0.82	39	empty
2	111	0.36	0.73	21	empty
3	54	0.30	0.75	14	empty
4	73	0.29	0.73	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 Q5GRV6
Elsewhere: UniProt Q5GRV6 · AlphaFold DB Q5GRV6

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