MolNFT v1 · #305252 · protein
AlphaFold monomer V2.0 prediction for polyprenol reductase (C7T2J9)
C7T2J9: “AlphaFold monomer V2.0 prediction for polyprenol reductase (C7T2J9)”. 5 pockets (best druggability 0.86). MolNFT v1 #305252 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C7T2J9
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB93Fe2eFA4192A156339845A2c441375da46c92A
- Molecule
- Polyprenol reductase
- UniProt
- C7T2J9
- Pockets
- 5 · best druggability 0.86
Structure
1 distinct chain · 63% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyprenol reductase | protein | 330 | 63% helix, 4% strand | C7T2J9 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 636 | 0.86 | 0.90 | 55 | empty |
| 2 | 259 | 0.56 | 0.77 | 25 | empty |
| 3 | 88 | 0.39 | 0.77 | 15 | empty |
| 4 | 90 | 0.38 | 0.76 | 17 | empty |
| 5 | 60 | 0.32 | 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 C7T2J9
- Elsewhere: UniProt C7T2J9 · AlphaFold DB C7T2J9
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