MolNFT v1 · #449617 · protein
AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (A1AWN8)
A1AWN8: “AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (A1AWN8)”. 5 pockets (best druggability 0.75). MolNFT v1 #449617 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1AWN8
- Type
- protein
- Length
- 497 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Lysine--tRNA ligase
- UniProt
- A1AWN8
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysine--tRNA ligase | protein | 497 | 37% helix, 25% strand | A1AWN8 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 644 | 0.75 | 0.81 | 69 | empty |
| 2 | 120 | 0.43 | 0.76 | 19 | empty |
| 3 | 120 | 0.37 | 0.74 | 17 | empty |
| 4 | 65 | 0.30 | 0.74 | 19 | empty |
| 5 | 61 | 0.29 | 0.74 | 18 | 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 A1AWN8
- Elsewhere: UniProt A1AWN8 · AlphaFold DB A1AWN8
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