Research workbench
AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (Q9ZHD7)
Analyse AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (Q9ZHD7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9ZHD7
- Type
- protein
- Length
- 545 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa6d00D0C276D1969AbB92c99c85AdbdBa222fEE0
- Molecule
- Methionine--tRNA ligase
- UniProt
- Q9ZHD7
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine--tRNA ligase | protein | 545 | 49% helix, 17% strand | Q9ZHD7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 797 | 0.73 | 0.78 | 77 | empty |
| 2 | 50 | 0.29 | 0.75 | 15 | 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 Q9ZHD7
- Elsewhere: UniProt Q9ZHD7 · AlphaFold DB Q9ZHD7
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