MolNFT v1 · #446075 · protein

AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (A7FGC6)

A7FGC6: “AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (A7FGC6)”. 3 pockets (best druggability 0.69). MolNFT v1 #446075 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A7FGC6
Type: protein
Length: 471 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf54df32EdA57e78399A3CCeF3883225956Cb8837
Molecule: Glutamate--tRNA ligase
UniProt: A7FGC6
Pockets: 3 · best druggability 0.69

Structure

1 distinct chain · 52% helix, 12% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glutamate--tRNA ligase	protein	471	52% helix, 12% strand	A7FGC6

Pockets

3 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	308	0.69	0.83	35	empty
2	125	0.36	0.73	19	empty
3	76	0.33	0.75	19	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 A7FGC6
Elsewhere: UniProt A7FGC6 · AlphaFold DB A7FGC6

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