MolNFT v1 · #446848 · protein

AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q7NYC1)

Q7NYC1: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q7NYC1)”. 5 pockets (best druggability 0.64). MolNFT v1 #446848 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7NYC1
Type: protein
Length: 785 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x727D03690E0ac68C9a3242921fC850514E2AA0C1
Molecule: Phenylalanine--tRNA ligase beta subunit
UniProt: Q7NYC1
Pockets: 5 · best druggability 0.64

Structure

1 distinct chain · 27% helix, 30% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phenylalanine--tRNA ligase beta subunit	protein	785	27% helix, 30% strand	Q7NYC1

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	255	0.64	0.82	34	empty
2	223	0.56	0.78	24	empty
3	217	0.45	0.73	27	empty
4	89	0.34	0.74	22	empty
5	79	0.33	0.75	22	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 Q7NYC1
Elsewhere: UniProt Q7NYC1 · AlphaFold DB Q7NYC1

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