Research workbench
AlphaFold monomer V2.0 prediction for 12-oxophytodienoate reductase- like protein (Q9FEX0)
Analyse AlphaFold monomer V2.0 prediction for 12-oxophytodienoate reductase- like… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9FEX0
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x45fD4D043255F48e1379B3F46b73F7df6F6aac35
- Molecule
- 12-oxophytodienoate reductase-like protein
- UniProt
- Q9FEX0
- Pockets
- 1 · best druggability 0.71
Structure
1 distinct chain · 37% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 12-oxophytodienoate reductase-like protein | protein | 355 | 37% helix, 13% strand | Q9FEX0 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 695 | 0.71 | 0.78 | 76 | 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 Q9FEX0
- Elsewhere: UniProt Q9FEX0 · AlphaFold DB Q9FEX0
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