MolNFT v1 · #278224 · protein
AlphaFold monomer V2.0 prediction for cholesterol 7-desaturase nvd (F7J188)
F7J188: “AlphaFold monomer V2.0 prediction for cholesterol 7-desaturase nvd (F7J188)”. 7 pockets (best druggability 0.81). MolNFT v1 #278224 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F7J188
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x632101649E208e9BB842605138AfB7073cbac29F
- Molecule
- Cholesterol 7-desaturase nvd
- UniProt
- F7J188
- Pockets
- 7 · best druggability 0.81
Structure
1 distinct chain · 32% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cholesterol 7-desaturase nvd | protein | 469 | 32% helix, 29% strand | F7J188 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 333 | 0.81 | 0.90 | 44 | empty |
| 2 | 135 | 0.46 | 0.77 | 21 | empty |
| 3 | 111 | 0.44 | 0.77 | 16 | empty |
| 4 | 79 | 0.40 | 0.79 | 23 | empty |
| 5 | 68 | 0.35 | 0.77 | 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 F7J188
- Elsewhere: UniProt F7J188 · AlphaFold DB F7J188
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