MolNFT v1 · #451274 · protein
AlphaFold monomer V2.0 prediction for asparagine--tRNA ligase (Q6MEC9)
Q6MEC9: “AlphaFold monomer V2.0 prediction for asparagine--tRNA ligase (Q6MEC9)”. 5 pockets (best druggability 0.71). MolNFT v1 #451274 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6MEC9
- Type
- protein
- Length
- 467 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Asparagine--tRNA ligase
- UniProt
- Q6MEC9
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 33% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Asparagine--tRNA ligase | protein | 467 | 33% helix, 26% strand | Q6MEC9 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 496 | 0.71 | 0.81 | 62 | empty |
| 2 | 333 | 0.60 | 0.77 | 48 | empty |
| 3 | 86 | 0.42 | 0.79 | 12 | empty |
| 4 | 61 | 0.38 | 0.79 | 11 | empty |
| 5 | 64 | 0.33 | 0.76 | 15 | 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 Q6MEC9
- Elsewhere: UniProt Q6MEC9 · AlphaFold DB Q6MEC9
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