Research workbench
AlphaFold monomer V2.0 prediction for protein detoxification 35 (F4JTB3)
Analyse AlphaFold monomer V2.0 prediction for protein detoxification 35 (F4JTB3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- F4JTB3
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Protein detoxification 35
- UniProt
- F4JTB3
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein detoxification 35 | protein | 488 | 82% helix, 0% strand | F4JTB3 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1036 | 0.82 | 0.83 | 84 | empty |
| 2 | 184 | 0.59 | 0.82 | 26 | 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 F4JTB3
- Elsewhere: UniProt F4JTB3 · AlphaFold DB F4JTB3
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