MolNFT v1 · #290257 · protein
AlphaFold monomer V2.0 prediction for perchlorate reductase subunit beta (Q47CW7)
Q47CW7: “AlphaFold monomer V2.0 prediction for perchlorate reductase subunit beta (Q47CW7)”. 5 pockets (best druggability 0.46). MolNFT v1 #290257 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q47CW7
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Perchlorate reductase subunit beta
- UniProt
- Q47CW7
- Pockets
- 5 · best druggability 0.46
Structure
1 distinct chain · 26% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Perchlorate reductase subunit beta | protein | 333 | 26% helix, 17% strand | Q47CW7 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.46 | 0.76 | 25 | empty |
| 2 | 67 | 0.36 | 0.77 | 13 | empty |
| 3 | 64 | 0.32 | 0.75 | 18 | empty |
| 4 | 65 | 0.27 | 0.72 | 21 | empty |
| 5 | 55 | 0.26 | 0.73 | 11 | 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 Q47CW7
- Elsewhere: UniProt Q47CW7 · AlphaFold DB Q47CW7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.