MolNFT v1 · #449542 · protein
AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (B2SXV7)
B2SXV7: “AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (B2SXV7)”. 5 pockets (best druggability 0.76). MolNFT v1 #449542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2SXV7
- Type
- protein
- Length
- 518 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Lysine--tRNA ligase
- UniProt
- B2SXV7
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysine--tRNA ligase | protein | 518 | 38% helix, 24% strand | B2SXV7 |
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 | 675 | 0.76 | 0.81 | 70 | empty |
| 2 | 140 | 0.45 | 0.77 | 18 | empty |
| 3 | 135 | 0.40 | 0.74 | 21 | empty |
| 4 | 101 | 0.39 | 0.76 | 19 | empty |
| 5 | 65 | 0.31 | 0.75 | 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 B2SXV7
- Elsewhere: UniProt B2SXV7 · AlphaFold DB B2SXV7
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