MolNFT v1 · #449560 · protein
AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (A8G7C4)
A8G7C4: “AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (A8G7C4)”. 3 pockets (best druggability 0.79). MolNFT v1 #449560 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8G7C4
- Type
- protein
- Length
- 512 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf2849A618395496fe4eEc310703B500e72ED79dD
- Molecule
- Lysine--tRNA ligase
- UniProt
- A8G7C4
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysine--tRNA ligase | protein | 512 | 35% helix, 26% strand | A8G7C4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 754 | 0.79 | 0.83 | 78 | empty |
| 2 | 86 | 0.38 | 0.77 | 15 | empty |
| 3 | 80 | 0.35 | 0.76 | 24 | 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 A8G7C4
- Elsewhere: UniProt A8G7C4 · AlphaFold DB A8G7C4
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