MolNFT v1 · #449411 · protein
AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (A5I7P4)
A5I7P4: “AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (A5I7P4)”. 3 pockets (best druggability 0.79). MolNFT v1 #449411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5I7P4
- Type
- protein
- Length
- 504 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Lysine--tRNA ligase
- UniProt
- A5I7P4
- Pockets
- 3 · 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 | A5I7P4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 820 | 0.79 | 0.82 | 74 | empty |
| 2 | 402 | 0.57 | 0.74 | 43 | empty |
| 3 | 86 | 0.34 | 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 A5I7P4
- Elsewhere: UniProt A5I7P4 · AlphaFold DB A5I7P4
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