MolNFT v1 · #453562 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q1G8N2)
Q1G8N2: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q1G8N2)”. 3 pockets (best druggability 0.73). MolNFT v1 #453562 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1G8N2
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Serine--tRNA ligase
- UniProt
- Q1G8N2
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 435 | 43% helix, 21% strand | Q1G8N2 |
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 | 650 | 0.73 | 0.80 | 56 | empty |
| 2 | 67 | 0.42 | 0.81 | 14 | empty |
| 3 | 97 | 0.34 | 0.74 | 17 | 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 Q1G8N2
- Elsewhere: UniProt Q1G8N2 · AlphaFold DB Q1G8N2
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