MolNFT v1 · #446976 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q2GAI7)
Q2GAI7: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (Q2GAI7)”. 9 pockets (best druggability 0.64). MolNFT v1 #446976 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2GAI7
- Type
- protein
- Length
- 796 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- Q2GAI7
- Pockets
- 9 · best druggability 0.64
Structure
1 distinct chain · 28% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 796 | 28% helix, 28% strand | Q2GAI7 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 242 | 0.64 | 0.82 | 30 | empty |
| 2 | 81 | 0.52 | 0.85 | 23 | empty |
| 3 | 203 | 0.47 | 0.74 | 25 | empty |
| 4 | 185 | 0.42 | 0.73 | 30 | empty |
| 5 | 56 | 0.39 | 0.81 | 20 | 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 Q2GAI7
- Elsewhere: UniProt Q2GAI7 · AlphaFold DB Q2GAI7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.