MolNFT v1 · #445518 · protein

AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q7W3X9)

Q7W3X9: “AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q7W3X9)”. 4 pockets (best druggability 0.67). MolNFT v1 #445518 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7W3X9
Type: protein
Length: 481 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
Molecule: Glutamate--tRNA ligase
UniProt: Q7W3X9
Pockets: 4 · best druggability 0.67

Structure

1 distinct chain · 49% helix, 12% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glutamate--tRNA ligase	protein	481	49% helix, 12% strand	Q7W3X9

Pockets

4 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	358	0.67	0.81	42	empty
2	82	0.35	0.76	21	empty
3	55	0.30	0.76	15	empty
4	64	0.25	0.72	18	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 Q7W3X9
Elsewhere: UniProt Q7W3X9 · AlphaFold DB Q7W3X9

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