MolNFT v1 · #446651 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (A7X160)
A7X160: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (A7X160)”. 2 pockets (best druggability 0.64). MolNFT v1 #446651 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7X160
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- A7X160
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 352 | 45% helix, 19% strand | A7X160 |
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 | 467 | 0.64 | 0.77 | 52 | empty |
| 2 | 50 | 0.27 | 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 A7X160
- Elsewhere: UniProt A7X160 · AlphaFold DB A7X160
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