MolNFT v1 · #453809 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q2S1G4)
Q2S1G4: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q2S1G4)”. 4 pockets (best druggability 0.72). MolNFT v1 #453809 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2S1G4
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x38D04c47F82B1C99B688f0982E0019601dc7Fc42
- Molecule
- Serine--tRNA ligase
- UniProt
- Q2S1G4
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 47% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 428 | 47% helix, 20% strand | Q2S1G4 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 591 | 0.72 | 0.80 | 54 | empty |
| 2 | 81 | 0.41 | 0.79 | 13 | empty |
| 3 | 53 | 0.28 | 0.75 | 16 | empty |
| 4 | 50 | 0.26 | 0.74 | 13 | 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 Q2S1G4
- Elsewhere: UniProt Q2S1G4 · AlphaFold DB Q2S1G4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.