MolNFT v1 · #452427 · protein

AlphaFold monomer V2.0 prediction for arginine--tRNA ligase 2 (Q630N6)

Q630N6: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase 2 (Q630N6)”. 5 pockets (best druggability 0.66). MolNFT v1 #452427 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q630N6
Type: protein
Length: 556 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x309D94817aCF44c169EAF3731054957434d07b89
Molecule: Arginine--tRNA ligase 2
UniProt: Q630N6
Pockets: 5 · best druggability 0.66

Structure

1 distinct chain · 55% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Arginine--tRNA ligase 2	protein	556	55% helix, 13% strand	Q630N6

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	398	0.66	0.79	49	empty
2	97	0.51	0.82	25	empty
3	81	0.37	0.77	15	empty
4	62	0.35	0.77	16	empty
5	79	0.33	0.75	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 Q630N6
Elsewhere: UniProt Q630N6 · AlphaFold DB Q630N6

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