MolNFT v1 · #304966 · protein
AlphaFold monomer V2.0 prediction for polyprenol reductase 2 (Q9SI62)
Q9SI62: “AlphaFold monomer V2.0 prediction for polyprenol reductase 2 (Q9SI62)”. 4 pockets (best druggability 0.84). MolNFT v1 #304966 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SI62
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeB73489ED17a572cBcF9331d09C0642EaB59f315
- Molecule
- Polyprenol reductase 2
- UniProt
- Q9SI62
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 69% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyprenol reductase 2 | protein | 343 | 69% helix, 3% strand | Q9SI62 |
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 | 803 | 0.84 | 0.86 | 71 | empty |
| 2 | 110 | 0.50 | 0.81 | 16 | empty |
| 3 | 88 | 0.36 | 0.75 | 14 | empty |
| 4 | 71 | 0.35 | 0.76 | 17 | 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 Q9SI62
- Elsewhere: UniProt Q9SI62 · AlphaFold DB Q9SI62
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