MolNFT v1 · #125696 · protein
AlphaFold monomer V2.0 prediction for fatty acyl-CoA reductase 2, chloroplastic (Q08891)
Q08891: “AlphaFold monomer V2.0 prediction for fatty acyl-CoA reductase 2, chloroplastic (Q08891)”. 4 pockets (best druggability 0.74). MolNFT v1 #125696 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q08891
- Type
- protein
- Length
- 616 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA2DE07e86E532FF47B5d470f3bF914a5B7AafF8c
- Molecule
- Fatty acyl-CoA reductase 2, chloroplastic
- UniProt
- Q08891
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 42% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fatty acyl-CoA reductase 2, chloroplastic | protein | 616 | 42% helix, 10% strand | Q08891 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 786 | 0.74 | 0.78 | 78 | empty |
| 2 | 59 | 0.73 | 0.98 | 16 | empty |
| 3 | 71 | 0.40 | 0.79 | 14 | empty |
| 4 | 65 | 0.28 | 0.73 | 18 | 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 Q08891
- Elsewhere: UniProt Q08891 · AlphaFold DB Q08891
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