MolNFT v1 · #446627 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (P67038)
P67038: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (P67038)”. 3 pockets (best druggability 0.71). MolNFT v1 #446627 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P67038
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3BFd9938226F8990658D1862a21a8b24B008D0c8
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- P67038
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 47% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 327 | 47% helix, 20% strand | P67038 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 443 | 0.71 | 0.82 | 49 | empty |
| 2 | 112 | 0.41 | 0.76 | 20 | empty |
| 3 | 53 | 0.29 | 0.75 | 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 P67038
- Elsewhere: UniProt P67038 · AlphaFold DB P67038
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.