Research workbench
AlphaFold monomer V2.0 prediction for putative 12-oxophytodienoate reductase 3 (Q69TH6)
Analyse AlphaFold monomer V2.0 prediction for putative 12-oxophytodienoate reductase 3… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q69TH6
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8dAA1a53F0a6f501dB9112AB395f009528fBC836
- Molecule
- Putative 12-oxophytodienoate reductase 3
- UniProt
- Q69TH6
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 36% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative 12-oxophytodienoate reductase 3 | protein | 382 | 36% helix, 16% strand | Q69TH6 |
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 | 502 | 0.72 | 0.81 | 45 | 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 Q69TH6
- Elsewhere: UniProt Q69TH6 · AlphaFold DB Q69TH6
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