Research workbench
AlphaFold monomer V2.0 prediction for putative phenylalanine aminotransferase (A1UN51)
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
- A1UN51
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Putative phenylalanine aminotransferase
- UniProt
- A1UN51
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phenylalanine aminotransferase | protein | 358 | 45% helix, 16% strand | A1UN51 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 389 | 0.64 | 0.78 | 50 | empty |
| 2 | 53 | 0.52 | 0.88 | 22 | empty |
| 3 | 135 | 0.43 | 0.76 | 18 | empty |
| 4 | 63 | 0.37 | 0.79 | 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 A1UN51
- Elsewhere: UniProt A1UN51 · AlphaFold DB A1UN51
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.