MolNFT v1 · #449375 · protein
AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (Q63SN9)
Q63SN9: “AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (Q63SN9)”. 5 pockets (best druggability 0.75). MolNFT v1 #449375 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q63SN9
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbf3bd2121ee9f8C2b759F0605EB0464ecA94E4b4
- Molecule
- Lysine--tRNA ligase
- UniProt
- Q63SN9
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysine--tRNA ligase | protein | 508 | 39% helix, 25% strand | Q63SN9 |
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 | 714 | 0.75 | 0.80 | 62 | empty |
| 2 | 104 | 0.38 | 0.75 | 13 | empty |
| 3 | 118 | 0.36 | 0.73 | 24 | empty |
| 4 | 80 | 0.35 | 0.76 | 18 | empty |
| 5 | 62 | 0.29 | 0.74 | 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 Q63SN9
- Elsewhere: UniProt Q63SN9 · AlphaFold DB Q63SN9
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