MolNFT v1 · #453838 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q3Z3M7)
Q3Z3M7: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q3Z3M7)”. 4 pockets (best druggability 0.73). MolNFT v1 #453838 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3Z3M7
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Serine--tRNA ligase
- UniProt
- Q3Z3M7
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 430 | 45% helix, 20% strand | Q3Z3M7 |
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 | 638 | 0.73 | 0.80 | 53 | empty |
| 2 | 91 | 0.45 | 0.80 | 20 | empty |
| 3 | 89 | 0.40 | 0.77 | 15 | empty |
| 4 | 50 | 0.29 | 0.76 | 12 | 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 Q3Z3M7
- Elsewhere: UniProt Q3Z3M7 · AlphaFold DB Q3Z3M7
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