MolNFT v1 · #449428 · protein
AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (A7MR65)
A7MR65: “AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (A7MR65)”. 3 pockets (best druggability 0.76). MolNFT v1 #449428 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MR65
- Type
- protein
- Length
- 505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Lysine--tRNA ligase
- UniProt
- A7MR65
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysine--tRNA ligase | protein | 505 | 39% helix, 25% strand | A7MR65 |
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 | 750 | 0.76 | 0.81 | 80 | empty |
| 2 | 141 | 0.43 | 0.75 | 22 | empty |
| 3 | 59 | 0.30 | 0.76 | 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 A7MR65
- Elsewhere: UniProt A7MR65 · AlphaFold DB A7MR65
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