Research workbench
AlphaFold monomer V2.0 prediction for putative phenylalanine aminotransferase (A5U9A1)
Analyse AlphaFold monomer V2.0 prediction for putative phenylalanine aminotransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5U9A1
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Putative phenylalanine aminotransferase
- UniProt
- A5U9A1
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phenylalanine aminotransferase | protein | 353 | 43% helix, 17% strand | A5U9A1 |
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 | 210 | 0.62 | 0.82 | 27 | empty |
| 2 | 120 | 0.37 | 0.73 | 23 | empty |
| 3 | 64 | 0.33 | 0.76 | 15 | 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 A5U9A1
- Elsewhere: UniProt A5U9A1 · AlphaFold DB A5U9A1
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