MolNFT v1 · #453720 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (A2BSA4)
A2BSA4: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (A2BSA4)”. 5 pockets (best druggability 0.73). MolNFT v1 #453720 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2BSA4
- Type
- protein
- Length
- 425 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF7e3Da3C8dBcb9201fDD8c4cf1D88B59DbA9E696
- Molecule
- Serine--tRNA ligase
- UniProt
- A2BSA4
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 425 | 44% helix, 21% strand | A2BSA4 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 684 | 0.73 | 0.80 | 58 | empty |
| 2 | 50 | 0.40 | 0.82 | 11 | empty |
| 3 | 65 | 0.35 | 0.77 | 17 | empty |
| 4 | 51 | 0.35 | 0.79 | 14 | empty |
| 5 | 79 | 0.33 | 0.74 | 21 | 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 A2BSA4
- Elsewhere: UniProt A2BSA4 · AlphaFold DB A2BSA4
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