MolNFT v1 · #500750 · protein
AlphaFold monomer V2.0 prediction for xanthine dehydrogenase (R4ZGN4)
R4ZGN4: “AlphaFold monomer V2.0 prediction for xanthine dehydrogenase (R4ZGN4)”. 14 pockets (best druggability 0.84). MolNFT v1 #500750 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- R4ZGN4
- Type
- protein
- Length
- 1,405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Xanthine dehydrogenase
- UniProt
- R4ZGN4
- Pockets
- 14 · best druggability 0.84
Structure
1 distinct chain · 31% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xanthine dehydrogenase | protein | 1405 | 31% helix, 22% strand | R4ZGN4 |
Pockets
14 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 855 | 0.84 | 0.86 | 81 | empty |
| 2 | 397 | 0.78 | 0.87 | 70 | empty |
| 3 | 705 | 0.78 | 0.83 | 65 | empty |
| 4 | 566 | 0.78 | 0.84 | 62 | empty |
| 5 | 528 | 0.67 | 0.78 | 48 | 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 R4ZGN4
- Elsewhere: UniProt R4ZGN4 · AlphaFold DB R4ZGN4
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