MolNFT v1 · #453934 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q9X199)
Q9X199: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q9X199)”. 4 pockets (best druggability 0.74). MolNFT v1 #453934 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9X199
- Type
- protein
- Length
- 425 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Serine--tRNA ligase
- UniProt
- Q9X199
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 425 | 45% helix, 21% strand | Q9X199 |
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 | 635 | 0.74 | 0.81 | 58 | empty |
| 2 | 50 | 0.39 | 0.81 | 14 | empty |
| 3 | 104 | 0.38 | 0.75 | 17 | empty |
| 4 | 79 | 0.32 | 0.73 | 15 | 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 Q9X199
- Elsewhere: UniProt Q9X199 · AlphaFold DB Q9X199
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