MolNFT v1 · #502039 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-dependent D-xylose reductase XYR1 (G4N708)
G4N708: “AlphaFold monomer V2.0 prediction for NAD(P)H-dependent D-xylose reductase XYR1 (G4N708)”. 1 pocket (best druggability 0.67). MolNFT v1 #502039 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- G4N708
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- NAD(P)H-dependent D-xylose reductase XYR1
- UniProt
- G4N708
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 44% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-dependent D-xylose reductase XYR1 | protein | 324 | 44% helix, 14% strand | G4N708 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 305 | 0.67 | 0.82 | 45 | 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 G4N708
- Elsewhere: UniProt G4N708 · AlphaFold DB G4N708
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