MolNFT v1 · #449450 · protein
AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (A5UCQ0)
A5UCQ0: “AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (A5UCQ0)”. 3 pockets (best druggability 0.73). MolNFT v1 #449450 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5UCQ0
- Type
- protein
- Length
- 502 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Lysine--tRNA ligase
- UniProt
- A5UCQ0
- Pockets
- 3 · 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 | A5UCQ0 |
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 | 619 | 0.73 | 0.80 | 70 | empty |
| 2 | 97 | 0.41 | 0.77 | 18 | empty |
| 3 | 152 | 0.41 | 0.73 | 19 | 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 A5UCQ0
- Elsewhere: UniProt A5UCQ0 · AlphaFold DB A5UCQ0
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