MolNFT v1 · #278225 · protein
AlphaFold monomer V2.0 prediction for cholesterol 7-desaturase nvd (F7J184)
F7J184: “AlphaFold monomer V2.0 prediction for cholesterol 7-desaturase nvd (F7J184)”. 5 pockets (best druggability 0.81). MolNFT v1 #278225 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F7J184
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Cholesterol 7-desaturase nvd
- UniProt
- F7J184
- Pockets
- 5 · best druggability 0.81
Structure
1 distinct chain · 26% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cholesterol 7-desaturase nvd | protein | 454 | 26% helix, 29% strand | F7J184 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 510 | 0.81 | 0.87 | 53 | empty |
| 2 | 158 | 0.48 | 0.77 | 21 | empty |
| 3 | 51 | 0.38 | 0.81 | 15 | empty |
| 4 | 71 | 0.32 | 0.75 | 19 | empty |
| 5 | 55 | 0.27 | 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 F7J184
- Elsewhere: UniProt F7J184 · AlphaFold DB F7J184
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