MolNFT v1 · #281857 · protein
AlphaFold monomer V2.0 prediction for putative 12-oxophytodienoate reductase 8 (Q0E0C6)
Q0E0C6: “AlphaFold monomer V2.0 prediction for putative 12-oxophytodienoate reductase 8 (Q0E0C6)”. 3 pockets (best druggability 0.79). MolNFT v1 #281857 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0E0C6
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Putative 12-oxophytodienoate reductase 8
- UniProt
- Q0E0C6
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 32% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative 12-oxophytodienoate reductase 8 | protein | 406 | 32% helix, 15% strand | Q0E0C6 |
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 | 393 | 0.79 | 0.88 | 43 | empty |
| 2 | 124 | 0.49 | 0.80 | 22 | empty |
| 3 | 131 | 0.46 | 0.78 | 24 | 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 Q0E0C6
- Elsewhere: UniProt Q0E0C6 · AlphaFold DB Q0E0C6
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