MolNFT v1 · #502031 · protein
AlphaFold monomer V2.0 prediction for probable NAD(P)H-dependent D-xylose reductase XYL1 (Q0CUL0)
Q0CUL0: “AlphaFold monomer V2.0 prediction for probable NAD(P)H-dependent D-xylose reductase XYL1 (Q0CUL0)”. 1 pocket (best druggability 0.68). MolNFT v1 #502031 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0CUL0
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Probable NAD(P)H-dependent D-xylose reductase XYL1
- UniProt
- Q0CUL0
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable NAD(P)H-dependent D-xylose reductase XYL1 | protein | 320 | 42% helix, 15% strand | Q0CUL0 |
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 | 277 | 0.68 | 0.83 | 39 | 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 Q0CUL0
- Elsewhere: UniProt Q0CUL0 · AlphaFold DB Q0CUL0
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