Research workbench
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q1IY50)
Analyse AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q1IY50) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1IY50
- Type
- protein
- Length
- 480 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Glutamate--tRNA ligase
- UniProt
- Q1IY50
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 52% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 480 | 52% helix, 11% strand | Q1IY50 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 379 | 0.71 | 0.83 | 44 | empty |
| 2 | 73 | 0.36 | 0.77 | 16 | empty |
| 3 | 60 | 0.32 | 0.76 | 13 | 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 Q1IY50
- Elsewhere: UniProt Q1IY50 · AlphaFold DB Q1IY50
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