MolNFT v1 · #496127 · protein
AlphaFold monomer V2.0 prediction for vestitone reductase (Q40316)
Q40316: “AlphaFold monomer V2.0 prediction for vestitone reductase (Q40316)”. 2 pockets (best druggability 0.80). MolNFT v1 #496127 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q40316
- Type
- protein
- Length
- 326 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Vestitone reductase
- UniProt
- Q40316
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vestitone reductase | protein | 326 | 42% helix, 19% strand | Q40316 |
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 | 759 | 0.80 | 0.83 | 62 | empty |
| 2 | 74 | 0.31 | 0.74 | 19 | empty |
Compared structures
- 2P4H · Crystal Structure of Vestitone Reductase from Alfalfa (Medicago sativa L.) · an experimental structure of the same protein · chain A against X, TM-score 0.91
- 2P4H · Crystal structure of vestitone reductase from alfalfa (medicago sativa L.) · an experimental structure of the same protein · chain A against X, TM-score 0.91
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 Q40316
- Elsewhere: UniProt Q40316 · AlphaFold DB Q40316
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