MolNFT v1 · #426234 · protein
AlphaFold monomer V2.0 prediction for O-phosphoserine--TRNA(CYS) ligase (Q8TUH7)
Q8TUH7: “AlphaFold monomer V2.0 prediction for O-phosphoserine--TRNA(CYS) ligase (Q8TUH7)”. 2 pockets (best druggability 0.76). MolNFT v1 #426234 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8TUH7
- Type
- protein
- Length
- 539 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDe420b84cE9331dD74361d57077b159dd4aA3b7c
- Molecule
- O-phosphoserine--TRNA(CYS) ligase
- UniProt
- Q8TUH7
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | O-phosphoserine--TRNA(CYS) ligase | protein | 539 | 39% helix, 25% strand | Q8TUH7 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 504 | 0.76 | 0.84 | 52 | empty |
| 2 | 98 | 0.54 | 0.84 | 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 Q8TUH7
- Elsewhere: UniProt Q8TUH7 · AlphaFold DB Q8TUH7
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