MolNFT v1 · #446914 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q72MG8)
Q72MG8: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q72MG8)”. 8 pockets (best druggability 0.66). MolNFT v1 #446914 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q72MG8
- Type
- protein
- Length
- 808 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC418d21c18A4CAeb6393DF9d71eCef5b62524fc4
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- Q72MG8
- Pockets
- 8 · best druggability 0.66
Structure
1 distinct chain · 30% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 808 | 30% helix, 27% strand | Q72MG8 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 256 | 0.66 | 0.83 | 32 | empty |
| 2 | 525 | 0.60 | 0.74 | 55 | empty |
| 3 | 157 | 0.57 | 0.82 | 24 | empty |
| 4 | 229 | 0.56 | 0.78 | 23 | empty |
| 5 | 59 | 0.36 | 0.79 | 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 Q72MG8
- Elsewhere: UniProt Q72MG8 · AlphaFold DB Q72MG8
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