MolNFT v1 · #446805 · protein

AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q7VR66)

Q7VR66: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q7VR66)”. 10 pockets (best druggability 0.61). MolNFT v1 #446805 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7VR66
Type: protein
Length: 803 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x436734896adb728ed1D6B04Bc625c53841648Fff
Molecule: Phenylalanine--tRNA ligase beta subunit
UniProt: Q7VR66
Pockets: 10 · best druggability 0.61

Structure

1 distinct chain · 27% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phenylalanine--tRNA ligase beta subunit	protein	803	27% helix, 28% strand	Q7VR66

Pockets

10 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	335	0.61	0.78	37	empty
2	429	0.58	0.74	40	empty
3	166	0.48	0.77	27	empty
4	114	0.44	0.78	28	empty
5	90	0.38	0.76	20	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 Q7VR66
Elsewhere: UniProt Q7VR66 · AlphaFold DB Q7VR66

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