MolNFT v1 · #500744 · protein
AlphaFold monomer V2.0 prediction for xanthine dehydrogenase iron- sulfur-binding subunit (Q8X6C4)
Q8X6C4 · Xanthine dehydrogenase iron-sulfur-binding subunit: “AlphaFold monomer V2.0 prediction for xanthine dehydrogenase iron- sulfur-binding subunit (Q8X6C4)”. 1 pocket (best druggability 0.27). MolNFT v1 #500744 on GenesisL1: 3D…
- Accession
- Q8X6C4
- Type
- protein
- Length
- 159 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Xanthine dehydrogenase iron-sulfur-binding subunit
- UniProt
- Q8X6C4
- Pockets
- 1 · best druggability 0.27
Structure
1 distinct chain · 35% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xanthine dehydrogenase iron-sulfur-binding subunit | protein | 159 | 35% helix, 18% strand | Q8X6C4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.27 | 0.73 | 18 | 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 Q8X6C4
- Elsewhere: UniProt Q8X6C4 · AlphaFold DB Q8X6C4
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