Research workbench
AlphaFold monomer V2.0 prediction for bifunctional pinoresinol- lariciresinol reductase 1 (Q4R0H9)
Analyse AlphaFold monomer V2.0 prediction for bifunctional pinoresinol- lariciresinol… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4R0H9
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Bifunctional pinoresinol-lariciresinol reductase 1
- UniProt
- Q4R0H9
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional pinoresinol-lariciresinol reductase 1 | protein | 312 | 45% helix, 18% strand | Q4R0H9 |
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 | 611 | 0.73 | 0.80 | 59 | 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 Q4R0H9
- Elsewhere: UniProt Q4R0H9 · AlphaFold DB Q4R0H9
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