MolNFT v1 · #449417 · protein
AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (Q0TMI7)
Q0TMI7: “AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (Q0TMI7)”. 2 pockets (best druggability 0.76). MolNFT v1 #449417 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0TMI7
- Type
- protein
- Length
- 501 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7BeA38dAb4565F0858708331148660F2A14d4201
- Molecule
- Lysine--tRNA ligase
- UniProt
- Q0TMI7
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 37% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysine--tRNA ligase | protein | 501 | 37% helix, 26% strand | Q0TMI7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 732 | 0.76 | 0.81 | 65 | empty |
| 2 | 184 | 0.47 | 0.75 | 28 | 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 Q0TMI7
- Elsewhere: UniProt Q0TMI7 · AlphaFold DB Q0TMI7
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