MolNFT v1 · #442921 · protein
AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (Q0SNU2)
Q0SNU2: “AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (Q0SNU2)”. 6 pockets (best druggability 0.79). MolNFT v1 #442921 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0SNU2
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00579006F443eF67d42B63798d5Aa38776df8Af4
- Molecule
- Alanine--tRNA ligase
- UniProt
- Q0SNU2
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alanine--tRNA ligase | protein | 594 | 41% helix, 22% strand | Q0SNU2 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 284 | 0.79 | 0.91 | 59 | empty |
| 2 | 571 | 0.73 | 0.81 | 69 | empty |
| 3 | 396 | 0.68 | 0.81 | 59 | empty |
| 4 | 130 | 0.54 | 0.82 | 34 | empty |
| 5 | 82 | 0.30 | 0.72 | 17 | 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 Q0SNU2
- Elsewhere: UniProt Q0SNU2 · AlphaFold DB Q0SNU2
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