MolNFT v1 · #453155 · protein

AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q2P8B1)

Q2P8B1: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q2P8B1)”. 6 pockets (best druggability 0.66). MolNFT v1 #453155 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q2P8B1
Type: protein
Length: 562 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xB84c6bF83efbD8C707aB3a93451885A7006BE0f7
Molecule: Arginine--tRNA ligase
UniProt: Q2P8B1
Pockets: 6 · best druggability 0.66

Structure

1 distinct chain · 52% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Arginine--tRNA ligase	protein	562	52% helix, 14% strand	Q2P8B1

Pockets

6 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	437	0.66	0.78	52	empty
2	129	0.42	0.76	23	empty
3	144	0.41	0.74	23	empty
4	53	0.38	0.81	15	empty
5	83	0.36	0.75	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 Q2P8B1
Elsewhere: UniProt Q2P8B1 · AlphaFold DB Q2P8B1

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