MolNFT v1 · #453831 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (A1RJJ4)
A1RJJ4: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (A1RJJ4)”. 3 pockets (best druggability 0.73). MolNFT v1 #453831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1RJJ4
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAcde31F011Da58757068544bc9B82f37d30d5Bf0
- Molecule
- Serine--tRNA ligase
- UniProt
- A1RJJ4
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 428 | 44% helix, 20% strand | A1RJJ4 |
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 | 688 | 0.73 | 0.79 | 63 | empty |
| 2 | 88 | 0.41 | 0.78 | 17 | empty |
| 3 | 65 | 0.32 | 0.76 | 12 | 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 A1RJJ4
- Elsewhere: UniProt A1RJJ4 · AlphaFold DB A1RJJ4
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