Research workbench
AlphaFold monomer V2.0 prediction for putative phenylalanine aminotransferase (C1B997)
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
- C1B997
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8970A91227647a46768F6DC5ae4d4759C4c8Acb4
- Molecule
- Putative phenylalanine aminotransferase
- UniProt
- C1B997
- Pockets
- 1 · best druggability 0.61
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phenylalanine aminotransferase | protein | 358 | 42% helix, 15% strand | C1B997 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 367 | 0.61 | 0.77 | 48 | 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 C1B997
- Elsewhere: UniProt C1B997 · AlphaFold DB C1B997
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