MolNFT v1 · #450870 · protein
AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (A1KR57)
A1KR57: “AlphaFold monomer V2.0 prediction for methionine--tRNA ligase (A1KR57)”. 5 pockets (best druggability 0.64). MolNFT v1 #450870 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1KR57
- Type
- protein
- Length
- 685 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Methionine--tRNA ligase
- UniProt
- A1KR57
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methionine--tRNA ligase | protein | 685 | 41% helix, 20% strand | A1KR57 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 281 | 0.64 | 0.81 | 37 | empty |
| 2 | 247 | 0.51 | 0.75 | 31 | empty |
| 3 | 52 | 0.34 | 0.78 | 16 | empty |
| 4 | 64 | 0.29 | 0.73 | 15 | empty |
| 5 | 55 | 0.27 | 0.74 | 14 | 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 A1KR57
- Elsewhere: UniProt A1KR57 · AlphaFold DB A1KR57
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