MolNFT v1 · #500764 · protein
AlphaFold monomer V2.0 prediction for xanthine dehydrogenase (Q6AUV1)
Q6AUV1: “AlphaFold monomer V2.0 prediction for xanthine dehydrogenase (Q6AUV1)”. 13 pockets (best druggability 0.85). MolNFT v1 #500764 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6AUV1
- Type
- protein
- Length
- 1,369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Xanthine dehydrogenase
- UniProt
- Q6AUV1
- Pockets
- 13 · best druggability 0.85
Structure
1 distinct chain · 32% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xanthine dehydrogenase | protein | 1369 | 32% helix, 24% strand | Q6AUV1 |
Pockets
13 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 899 | 0.85 | 0.87 | 82 | empty |
| 2 | 739 | 0.82 | 0.85 | 72 | empty |
| 3 | 308 | 0.79 | 0.90 | 47 | empty |
| 4 | 361 | 0.77 | 0.87 | 66 | empty |
| 5 | 706 | 0.76 | 0.81 | 73 | 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 Q6AUV1
- Elsewhere: UniProt Q6AUV1 · AlphaFold DB Q6AUV1
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