Research workbench
AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (Q4ZPK6)
Analyse AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (Q4ZPK6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4ZPK6
- Type
- protein
- Length
- 682 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB3eF4a844D48bDe7673985A59678e1f6278cb343
- Molecule
- Methionine--tRNA ligase
- UniProt
- Q4ZPK6
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine--tRNA ligase | protein | 682 | 43% helix, 20% strand | Q4ZPK6 |
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 | 490 | 0.67 | 0.78 | 61 | empty |
| 2 | 54 | 0.27 | 0.74 | 15 | empty |
| 3 | 55 | 0.26 | 0.73 | 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 Q4ZPK6
- Elsewhere: UniProt Q4ZPK6 · AlphaFold DB Q4ZPK6
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