Research workbench
AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (A7FD10)
Analyse AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7FD10
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdC4C60d07D2702b862A16fd7965ae2f23a562924
- Molecule
- Soluble pyridine nucleotide transhydrogenase
- UniProt
- A7FD10
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Soluble pyridine nucleotide transhydrogenase | protein | 466 | 34% helix, 25% strand | A7FD10 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 906 | 0.78 | 0.81 | 98 | empty |
| 2 | 135 | 0.51 | 0.80 | 25 | empty |
| 3 | 69 | 0.39 | 0.79 | 19 | 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 A7FD10
- Elsewhere: UniProt A7FD10 · AlphaFold DB A7FD10
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