MolNFT v1 · #449762 · protein

AlphaFold monomer V2.0 prediction for leucine--tRNA ligase 1 (Q4JBP0)

Q4JBP0: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase 1 (Q4JBP0)”. 9 pockets (best druggability 0.81). MolNFT v1 #449762 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q4JBP0
Type: protein
Length: 942 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
Molecule: Leucine--tRNA ligase 1
UniProt: Q4JBP0
Pockets: 9 · best druggability 0.81

Structure

1 distinct chain · 50% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Leucine--tRNA ligase 1	protein	942	50% helix, 17% strand	Q4JBP0

Pockets

9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1062	0.81	0.82	86	empty
2	579	0.72	0.80	54	empty
3	98	0.53	0.84	18	empty
4	107	0.39	0.76	18	empty
5	78	0.35	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 Q4JBP0
Elsewhere: UniProt Q4JBP0 · AlphaFold DB Q4JBP0

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