MolNFT v1 · #305251 · protein
AlphaFold monomer V2.0 prediction for polyprenol reductase (Q9H8P0)
Q9H8P0: “AlphaFold monomer V2.0 prediction for polyprenol reductase (Q9H8P0)”. 3 pockets (best druggability 0.85). MolNFT v1 #305251 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9H8P0
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0B68cA60C95B982f45BEE070Fa9f83ABE55bc841
- Molecule
- Polyprenol reductase
- UniProt
- Q9H8P0
- Pockets
- 3 · best druggability 0.85
Structure
1 distinct chain · 63% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyprenol reductase | protein | 318 | 63% helix, 4% strand | Q9H8P0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 552 | 0.85 | 0.91 | 56 | empty |
| 2 | 129 | 0.42 | 0.76 | 25 | empty |
| 3 | 58 | 0.28 | 0.74 | 13 | 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 Q9H8P0
- Elsewhere: UniProt Q9H8P0 · AlphaFold DB Q9H8P0
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