MolNFT v1 · #453412 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (A5N469)
A5N469: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (A5N469)”. 3 pockets (best druggability 0.75). MolNFT v1 #453412 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5N469
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Serine--tRNA ligase
- UniProt
- A5N469
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 426 | 43% helix, 20% strand | A5N469 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 719 | 0.75 | 0.80 | 55 | empty |
| 2 | 72 | 0.39 | 0.78 | 15 | empty |
| 3 | 66 | 0.28 | 0.73 | 14 | 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 A5N469
- Elsewhere: UniProt A5N469 · AlphaFold DB A5N469
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