MolNFT v1 · #453270 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (A0JR71)
A0JR71: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (A0JR71)”. 4 pockets (best druggability 0.72). MolNFT v1 #453270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0JR71
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Serine--tRNA ligase
- UniProt
- A0JR71
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 42% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 426 | 42% helix, 22% strand | A0JR71 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 556 | 0.72 | 0.81 | 54 | empty |
| 2 | 96 | 0.38 | 0.76 | 21 | empty |
| 3 | 74 | 0.34 | 0.76 | 12 | empty |
| 4 | 55 | 0.31 | 0.77 | 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 A0JR71
- Elsewhere: UniProt A0JR71 · AlphaFold DB A0JR71
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