MolNFT v1 · #449466 · protein
AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (B0URW9)
B0URW9: “AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (B0URW9)”. 5 pockets (best druggability 0.73). MolNFT v1 #449466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0URW9
- Type
- protein
- Length
- 502 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Lysine--tRNA ligase
- UniProt
- B0URW9
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysine--tRNA ligase | protein | 502 | 39% helix, 25% strand | B0URW9 |
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 | 0.73 | 0.80 | 70 | empty |
| 2 | 97 | 0.39 | 0.76 | 19 | empty |
| 3 | 110 | 0.35 | 0.73 | 23 | empty |
| 4 | 73 | 0.33 | 0.75 | 19 | empty |
| 5 | 52 | 0.30 | 0.76 | 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 B0URW9
- Elsewhere: UniProt B0URW9 · AlphaFold DB B0URW9
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