MolNFT v1 · #278219 · protein
AlphaFold monomer V2.0 prediction for cholesterol 7-desaturase nvd 1 (F7J186)
F7J186: “AlphaFold monomer V2.0 prediction for cholesterol 7-desaturase nvd 1 (F7J186)”. 4 pockets (best druggability 0.86). MolNFT v1 #278219 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F7J186
- Type
- protein
- Length
- 470 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Cholesterol 7-desaturase nvd 1
- UniProt
- F7J186
- Pockets
- 4 · best druggability 0.86
Structure
1 distinct chain · 31% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cholesterol 7-desaturase nvd 1 | protein | 470 | 31% helix, 30% strand | F7J186 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 500 | 0.86 | 0.91 | 46 | empty |
| 2 | 129 | 0.47 | 0.78 | 18 | empty |
| 3 | 117 | 0.43 | 0.77 | 20 | empty |
| 4 | 58 | 0.30 | 0.75 | 12 | 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 F7J186
- Elsewhere: UniProt F7J186 · AlphaFold DB F7J186
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