Research workbench
AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (A1U1Y5)
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
- A1U1Y5
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd640e0Ab714Ec43DD946c544144F9045dd7C9133
- Molecule
- Soluble pyridine nucleotide transhydrogenase
- UniProt
- A1U1Y5
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Soluble pyridine nucleotide transhydrogenase | protein | 463 | 35% helix, 26% strand | A1U1Y5 |
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 | 883 | 0.77 | 0.80 | 102 | empty |
| 2 | 167 | 0.49 | 0.77 | 29 | empty |
| 3 | 52 | 0.27 | 0.75 | 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 A1U1Y5
- Elsewhere: UniProt A1U1Y5 · AlphaFold DB A1U1Y5
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