MolNFT v1 · #475668 · protein
AlphaFold monomer V2.0 prediction for tropinone reductase (A7DY56)
A7DY56: “AlphaFold monomer V2.0 prediction for tropinone reductase (A7DY56)”. 2 pockets (best druggability 0.79). MolNFT v1 #475668 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7DY56
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Tropinone reductase
- UniProt
- A7DY56
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 51% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tropinone reductase | protein | 273 | 51% helix, 15% strand | A7DY56 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 401 | 0.79 | 0.88 | 45 | empty |
| 2 | 61 | 0.37 | 0.79 | 18 | 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 A7DY56
- Elsewhere: UniProt A7DY56 · AlphaFold DB A7DY56
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