MolNFT v1 · #502030 · protein
AlphaFold monomer V2.0 prediction for probable NAD(P)H-dependent D-xylose reductase XYL1 (Q2UKD0)
Q2UKD0: “AlphaFold monomer V2.0 prediction for probable NAD(P)H-dependent D-xylose reductase XYL1 (Q2UKD0)”. 2 pockets (best druggability 0.71). MolNFT v1 #502030 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2UKD0
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Probable NAD(P)H-dependent D-xylose reductase XYL1
- UniProt
- Q2UKD0
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 44% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable NAD(P)H-dependent D-xylose reductase XYL1 | protein | 319 | 44% helix, 14% strand | Q2UKD0 |
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 | 376 | 0.71 | 0.82 | 44 | empty |
| 2 | 55 | 0.29 | 0.75 | 17 | 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 Q2UKD0
- Elsewhere: UniProt Q2UKD0 · AlphaFold DB Q2UKD0
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