MolNFT v1 · #443481 · protein
AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (Q0AZQ1)
Q0AZQ1: “AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (Q0AZQ1)”. 10 pockets (best druggability 0.71). MolNFT v1 #443481 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0AZQ1
- Type
- protein
- Length
- 880 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Alanine--tRNA ligase
- UniProt
- Q0AZQ1
- Pockets
- 10 · best druggability 0.71
Structure
1 distinct chain · 44% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alanine--tRNA ligase | protein | 880 | 44% helix, 26% strand | Q0AZQ1 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 487 | 0.71 | 0.81 | 52 | empty |
| 2 | 834 | 0.70 | 0.76 | 73 | empty |
| 3 | 204 | 0.46 | 0.74 | 25 | empty |
| 4 | 117 | 0.41 | 0.76 | 20 | empty |
| 5 | 54 | 0.40 | 0.82 | 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 Q0AZQ1
- Elsewhere: UniProt Q0AZQ1 · AlphaFold DB Q0AZQ1
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