Research workbench
AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (B0UV72)
Analyse AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (B0UV72) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0UV72
- Type
- protein
- Length
- 683 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Methionine--tRNA ligase
- UniProt
- B0UV72
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine--tRNA ligase | protein | 683 | 43% helix, 20% strand | B0UV72 |
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 | 748 | 0.70 | 0.76 | 85 | empty |
| 2 | 82 | 0.33 | 0.74 | 15 | empty |
| 3 | 56 | 0.28 | 0.75 | 16 | 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 B0UV72
- Elsewhere: UniProt B0UV72 · AlphaFold DB B0UV72
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