MolNFT v1 · #451140 · protein
AlphaFold monomer V2.0 prediction for asparagine--tRNA ligase (A3DBI2)
A3DBI2: “AlphaFold monomer V2.0 prediction for asparagine--tRNA ligase (A3DBI2)”. 4 pockets (best druggability 0.71). MolNFT v1 #451140 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3DBI2
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6c05b483540F55289d602403d0273aF68B0db5F9
- Molecule
- Asparagine--tRNA ligase
- UniProt
- A3DBI2
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 34% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Asparagine--tRNA ligase | protein | 464 | 34% helix, 26% strand | A3DBI2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 566 | 0.71 | 0.80 | 66 | empty |
| 2 | 179 | 0.52 | 0.78 | 19 | empty |
| 3 | 64 | 0.43 | 0.82 | 18 | empty |
| 4 | 95 | 0.34 | 0.74 | 18 | 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 A3DBI2
- Elsewhere: UniProt A3DBI2 · AlphaFold DB A3DBI2
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