Research workbench
AlphaFold monomer V2.0 prediction for putative phenylalanine aminotransferase (B1MFC0)
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
- B1MFC0
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC6F27A824B664EFA5726f983121805502318e85b
- Molecule
- Putative phenylalanine aminotransferase
- UniProt
- B1MFC0
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phenylalanine aminotransferase | protein | 347 | 42% helix, 16% strand | B1MFC0 |
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 | 352 | 0.64 | 0.79 | 48 | empty |
| 2 | 50 | 0.33 | 0.79 | 15 | empty |
| 3 | 61 | 0.27 | 0.73 | 14 | 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 B1MFC0
- Elsewhere: UniProt B1MFC0 · AlphaFold DB B1MFC0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.