MolNFT v1 · #443815 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q0SQC1)
Q0SQC1: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q0SQC1)”. 4 pockets (best druggability 0.65). MolNFT v1 #443815 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0SQC1
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q0SQC1
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 466 | 49% helix, 18% strand | Q0SQC1 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 282 | 0.65 | 0.81 | 36 | empty |
| 2 | 95 | 0.58 | 0.87 | 21 | empty |
| 3 | 240 | 0.53 | 0.76 | 28 | empty |
| 4 | 76 | 0.33 | 0.75 | 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 Q0SQC1
- Elsewhere: UniProt Q0SQC1 · AlphaFold DB Q0SQC1
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