MolNFT v1 · #439530 · protein
AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (A5U665)
A5U665: “AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (A5U665)”. 3 pockets (best druggability 0.79). MolNFT v1 #439530 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5U665
- Type
- protein
- Length
- 468 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x09279df92347e96956133751446028003b82a1E0
- Molecule
- Soluble pyridine nucleotide transhydrogenase
- UniProt
- A5U665
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Soluble pyridine nucleotide transhydrogenase | protein | 468 | 36% helix, 25% strand | A5U665 |
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 | 895 | 0.79 | 0.82 | 106 | empty |
| 2 | 135 | 0.53 | 0.81 | 25 | empty |
| 3 | 102 | 0.34 | 0.73 | 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 A5U665
- Elsewhere: UniProt A5U665 · AlphaFold DB A5U665
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