MolNFT v1 · #500734 · protein
AlphaFold monomer V2.0 prediction for xanthine dehydrogenase 1 (Q8GUQ8)
Q8GUQ8: “AlphaFold monomer V2.0 prediction for xanthine dehydrogenase 1 (Q8GUQ8)”. 15 pockets (best druggability 0.86). MolNFT v1 #500734 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8GUQ8
- Type
- protein
- Length
- 1,361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Xanthine dehydrogenase 1
- UniProt
- Q8GUQ8
- Pockets
- 15 · best druggability 0.86
Structure
1 distinct chain · 32% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xanthine dehydrogenase 1 | protein | 1361 | 32% helix, 23% strand | Q8GUQ8 |
Pockets
15 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 887 | 0.86 | 0.88 | 84 | empty |
| 2 | 217 | 0.79 | 0.93 | 28 | empty |
| 3 | 853 | 0.78 | 0.81 | 69 | empty |
| 4 | 316 | 0.78 | 0.89 | 56 | empty |
| 5 | 483 | 0.77 | 0.85 | 59 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8GUQ8
- Elsewhere: UniProt Q8GUQ8 · AlphaFold DB Q8GUQ8
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