MolNFT v1 · #502033 · protein
AlphaFold monomer V2.0 prediction for NADH-dependent D-xylose reductase (Q6Y0Z3)
Q6Y0Z3: “AlphaFold monomer V2.0 prediction for NADH-dependent D-xylose reductase (Q6Y0Z3)”. 3 pockets (best druggability 0.71). MolNFT v1 #502033 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6Y0Z3
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDabAa5473122e244d48C228e8a60D59dA35E5D2D
- Molecule
- NADH-dependent D-xylose reductase
- UniProt
- Q6Y0Z3
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 41% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-dependent D-xylose reductase | protein | 324 | 41% helix, 15% strand | Q6Y0Z3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 408 | 0.71 | 0.82 | 51 | empty |
| 2 | 57 | 0.30 | 0.75 | 18 | empty |
| 3 | 54 | 0.26 | 0.73 | 15 | 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 Q6Y0Z3
- Elsewhere: UniProt Q6Y0Z3 · AlphaFold DB Q6Y0Z3
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