MolNFT v1 · #278222 · protein
AlphaFold monomer V2.0 prediction for cholesterol 7-desaturase nvd (Q6DHJ3)
Q6DHJ3: “AlphaFold monomer V2.0 prediction for cholesterol 7-desaturase nvd (Q6DHJ3)”. 5 pockets (best druggability 0.84). MolNFT v1 #278222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DHJ3
- Type
- protein
- Length
- 460 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Cholesterol 7-desaturase nvd
- UniProt
- Q6DHJ3
- Pockets
- 5 · best druggability 0.84
Structure
1 distinct chain · 30% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cholesterol 7-desaturase nvd | protein | 460 | 30% helix, 29% strand | Q6DHJ3 |
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 | 494 | 0.84 | 0.90 | 45 | empty |
| 2 | 121 | 0.46 | 0.78 | 17 | empty |
| 3 | 81 | 0.36 | 0.76 | 14 | empty |
| 4 | 65 | 0.30 | 0.74 | 11 | empty |
| 5 | 60 | 0.26 | 0.72 | 16 | 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 Q6DHJ3
- Elsewhere: UniProt Q6DHJ3 · AlphaFold DB Q6DHJ3
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