MolNFT v1 · #420994 · protein
AlphaFold monomer V2.0 prediction for putative DELTA(7)-sterol-C5(6)-desaturase 2 (Q9M883)
Q9M883: “AlphaFold monomer V2.0 prediction for putative DELTA(7)-sterol-C5(6)-desaturase 2 (Q9M883)”. 3 pockets (best druggability 0.79). MolNFT v1 #420994 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9M883
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0787bC904B7be1a8Bd84a0CF1b68B9B4567D88eb
- Molecule
- Putative DELTA(7)-sterol-C5(6)-desaturase 2
- UniProt
- Q9M883
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 71% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative DELTA(7)-sterol-C5(6)-desaturase 2 | protein | 279 | 71% helix, 1% strand | Q9M883 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 433 | 0.79 | 0.87 | 49 | empty |
| 2 | 103 | 0.37 | 0.74 | 22 | empty |
| 3 | 55 | 0.32 | 0.77 | 15 | 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 Q9M883
- Elsewhere: UniProt Q9M883 · AlphaFold DB Q9M883
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