MolNFT v1 · #453451 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (A4J0G4)
A4J0G4: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (A4J0G4)”. 3 pockets (best druggability 0.73). MolNFT v1 #453451 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4J0G4
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Serine--tRNA ligase
- UniProt
- A4J0G4
- 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 | 424 | 44% helix, 20% strand | A4J0G4 |
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 | 685 | 0.73 | 0.80 | 57 | empty |
| 2 | 60 | 0.38 | 0.79 | 16 | empty |
| 3 | 112 | 0.37 | 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 A4J0G4
- Elsewhere: UniProt A4J0G4 · AlphaFold DB A4J0G4
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