MolNFT v1 · #502061 · protein
AlphaFold monomer V2.0 prediction for D-xylulose reductase (P22144)
P22144: “AlphaFold monomer V2.0 prediction for D-xylulose reductase (P22144)”. 4 pockets (best druggability 0.73). MolNFT v1 #502061 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P22144
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9E72a6c28d20b2443a44F1c57457a027ddE4fa17
- Molecule
- D-xylulose reductase
- UniProt
- P22144
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 31% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-xylulose reductase | protein | 363 | 31% helix, 26% strand | P22144 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 656 | 0.73 | 0.79 | 58 | empty |
| 2 | 124 | 0.42 | 0.76 | 28 | empty |
| 3 | 73 | 0.37 | 0.77 | 14 | empty |
| 4 | 68 | 0.29 | 0.74 | 20 | 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 P22144
- Elsewhere: UniProt P22144 · AlphaFold DB P22144
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.