MolNFT v1 · #443140 · protein
AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (A2RME6)
A2RME6: “AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (A2RME6)”. 5 pockets (best druggability 0.70). MolNFT v1 #443140 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2RME6
- Type
- protein
- Length
- 872 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7B18D86F87aA23e9a4c509ec729eD158010a5AD8
- Molecule
- Alanine--tRNA ligase
- UniProt
- A2RME6
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 42% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alanine--tRNA ligase | protein | 872 | 42% helix, 25% strand | A2RME6 |
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 | 868 | 0.70 | 0.76 | 93 | empty |
| 2 | 505 | 0.68 | 0.79 | 56 | empty |
| 3 | 133 | 0.46 | 0.77 | 19 | empty |
| 4 | 84 | 0.39 | 0.77 | 18 | empty |
| 5 | 51 | 0.35 | 0.79 | 12 | 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 A2RME6
- Elsewhere: UniProt A2RME6 · AlphaFold DB A2RME6
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