MolNFT v1 · #439580 · protein
AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (Q8ZA97)
Q8ZA97: “AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (Q8ZA97)”. 4 pockets (best druggability 0.78). MolNFT v1 #439580 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8ZA97
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEA023C66b29A57D0c10ab559620011c8b4d0C9bF
- Molecule
- Soluble pyridine nucleotide transhydrogenase
- UniProt
- Q8ZA97
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 34% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Soluble pyridine nucleotide transhydrogenase | protein | 466 | 34% helix, 26% strand | Q8ZA97 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 880 | 0.78 | 0.81 | 96 | empty |
| 2 | 122 | 0.51 | 0.81 | 21 | empty |
| 3 | 67 | 0.38 | 0.79 | 18 | empty |
| 4 | 62 | 0.28 | 0.74 | 12 | 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 Q8ZA97
- Elsewhere: UniProt Q8ZA97 · AlphaFold DB Q8ZA97
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