MolNFT v1 · #446354 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (A4W9M7)
A4W9M7: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (A4W9M7)”. 3 pockets (best druggability 0.72). MolNFT v1 #446354 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4W9M7
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- A4W9M7
- Pockets
- 3 · best druggability 0.72
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 | A4W9M7 |
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 | 436 | 0.72 | 0.82 | 49 | empty |
| 2 | 63 | 0.34 | 0.77 | 10 | empty |
| 3 | 56 | 0.29 | 0.74 | 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 A4W9M7
- Elsewhere: UniProt A4W9M7 · AlphaFold DB A4W9M7
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