MolNFT v1 · #439517 · protein
AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (Q1R3U7)
Q1R3U7: “AlphaFold monomer V2.0 prediction for soluble pyridine nucleotide transhydrogenase (Q1R3U7)”. 4 pockets (best druggability 0.78). MolNFT v1 #439517 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1R3U7
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc4D46881AFD81F838F24Bb4F822bcC9938d48395
- Molecule
- Soluble pyridine nucleotide transhydrogenase
- UniProt
- Q1R3U7
- Pockets
- 4 · 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 | Q1R3U7 |
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 | 847 | 0.78 | 0.81 | 99 | empty |
| 2 | 160 | 0.54 | 0.80 | 27 | empty |
| 3 | 72 | 0.40 | 0.79 | 20 | empty |
| 4 | 62 | 0.27 | 0.73 | 16 | 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 Q1R3U7
- Elsewhere: UniProt Q1R3U7 · AlphaFold DB Q1R3U7
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