MolNFT v1 · #455530 · protein

AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (B1IQB7)

B1IQB7: “AlphaFold monomer V2.0 prediction for tyrosine--tRNA ligase (B1IQB7)”. 5 pockets (best druggability 0.73). MolNFT v1 #455530 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B1IQB7
Type: protein
Length: 424 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
Molecule: Tyrosine--tRNA ligase
UniProt: B1IQB7
Pockets: 5 · best druggability 0.73

Structure

1 distinct chain · 50% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tyrosine--tRNA ligase	protein	424	50% helix, 15% strand	B1IQB7

Pockets

5 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	431	0.73	0.83	44	empty
2	109	0.39	0.75	17	empty
3	109	0.37	0.74	21	empty
4	74	0.34	0.75	19	empty
5	64	0.28	0.72	12	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 B1IQB7
Elsewhere: UniProt B1IQB7 · AlphaFold DB B1IQB7

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