MolNFT v1 · #502054 · protein
AlphaFold monomer V2.0 prediction for D-xylulose reductase a (Q5GN51)
Q5GN51: “AlphaFold monomer V2.0 prediction for D-xylulose reductase a (Q5GN51)”. 2 pockets (best druggability 0.74). MolNFT v1 #502054 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5GN51
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- D-xylulose reductase a
- UniProt
- Q5GN51
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 31% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-xylulose reductase a | protein | 358 | 31% helix, 28% strand | Q5GN51 |
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 | 690 | 0.74 | 0.80 | 67 | empty |
| 2 | 106 | 0.39 | 0.75 | 22 | 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 Q5GN51
- Elsewhere: UniProt Q5GN51 · AlphaFold DB Q5GN51
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