UniProt Q9SVP6
Pinoresinol reductase 2 (Q9SVP6)
Pinoresinol reductase 2 (UniProt Q9SVP6), EC 1.23.1.3: 5 experimental structures on GenesisL1, 2 ligands bound, 7 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9SVP6
- Protein
- Pinoresinol reductase 2
- EC
- 1.23.1.3
- Experimental structures
- 5
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 7 · 2 records with a druggable one
Structures
5 records of Q9SVP6 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7CSG | AtPrR2 in apo form | x-ray diffraction | A, B | — | 6 (best 0.60) |
| 7CSG | ATPRR2 in apo form | x-ray diffraction | A, B | — | — |
| 7CSH | AtPrR2 with NADP+ and (+)pinoresinol | x-ray diffraction | A | NDP, GEC | 1 (best 0.81) |
| 7CSH | ATPRR2 with NADP+ and (+)pinoresinol | x-ray diffraction | A | NDP, GEC | — |
| Q9SVP6 | AlphaFold monomer V2.0 prediction for pinoresinol reductase 2 (Q9SVP6) | — | — | — |
Ligands
Elsewhere
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