Research workbench
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (P67039)
Analyse AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P67039
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01970A7586aE074a277adA45533563056BA700c1
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- P67039
- Pockets
- 2 · 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 | P67039 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 440 | 0.71 | 0.82 | 51 | empty |
| 2 | 73 | 0.37 | 0.77 | 13 | 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 P67039
- Elsewhere: UniProt P67039 · AlphaFold DB P67039
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