MolNFT v1 · #446225 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (A3MJU2)
A3MJU2: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (A3MJU2)”. 2 pockets (best druggability 0.63). MolNFT v1 #446225 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3MJU2
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeDA256c6330964f3de2563F938CD47b439cE34A3
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- A3MJU2
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 337 | 45% helix, 21% strand | A3MJU2 |
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 | 396 | 0.63 | 0.78 | 41 | empty |
| 2 | 66 | 0.31 | 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 A3MJU2
- Elsewhere: UniProt A3MJU2 · AlphaFold DB A3MJU2
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