Research workbench
AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q3ZYP4)
Analyse AlphaFold monomer V2.0 prediction for glutamate--tRNA ligase (Q3ZYP4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3ZYP4
- Type
- protein
- Length
- 487 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE62cf5f8099Ce84aA2995668D94FA4133Ce9BFAa
- Molecule
- Glutamate--tRNA ligase
- UniProt
- Q3ZYP4
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 49% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamate--tRNA ligase | protein | 487 | 49% helix, 11% strand | Q3ZYP4 |
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 | 298 | 0.66 | 0.82 | 44 | empty |
| 2 | 73 | 0.31 | 0.74 | 20 | empty |
| 3 | 66 | 0.29 | 0.74 | 21 | 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 Q3ZYP4
- Elsewhere: UniProt Q3ZYP4 · AlphaFold DB Q3ZYP4
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