MolNFT v1 · #451200 · protein
AlphaFold monomer V2.0 prediction for asparagine--tRNA ligase (A7ZK21)
A7ZK21: “AlphaFold monomer V2.0 prediction for asparagine--tRNA ligase (A7ZK21)”. 3 pockets (best druggability 0.72). MolNFT v1 #451200 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZK21
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1613987cbC1744e137dAE77F5F9ad3696140470F
- Molecule
- Asparagine--tRNA ligase
- UniProt
- A7ZK21
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 32% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Asparagine--tRNA ligase | protein | 466 | 32% helix, 26% strand | A7ZK21 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 576 | 0.72 | 0.80 | 67 | empty |
| 2 | 195 | 0.54 | 0.78 | 26 | empty |
| 3 | 122 | 0.38 | 0.74 | 22 | 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 A7ZK21
- Elsewhere: UniProt A7ZK21 · AlphaFold DB A7ZK21
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