MolNFT v1 · #449413 · protein
AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (A7GJB3)
A7GJB3: “AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (A7GJB3)”. 4 pockets (best druggability 0.79). MolNFT v1 #449413 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7GJB3
- Type
- protein
- Length
- 504 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFE12884Eff419603b6dFefe423f9b5276dad6aD4
- Molecule
- Lysine--tRNA ligase
- UniProt
- A7GJB3
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 39% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysine--tRNA ligase | protein | 504 | 39% helix, 26% strand | A7GJB3 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 768 | 0.79 | 0.83 | 68 | empty |
| 2 | 284 | 0.52 | 0.74 | 25 | empty |
| 3 | 87 | 0.36 | 0.75 | 17 | empty |
| 4 | 67 | 0.30 | 0.73 | 13 | 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 A7GJB3
- Elsewhere: UniProt A7GJB3 · AlphaFold DB A7GJB3
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