MolNFT v1 · #500739 · protein
AlphaFold monomer V2.0 prediction for xanthine dehydrogenase molybdenum-binding subunit (Q8X6C7)
Q8X6C7: “AlphaFold monomer V2.0 prediction for xanthine dehydrogenase molybdenum-binding subunit (Q8X6C7)”. 9 pockets (best druggability 0.77). MolNFT v1 #500739 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8X6C7
- Type
- protein
- Length
- 752 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Xanthine dehydrogenase molybdenum-binding subunit
- UniProt
- Q8X6C7
- Pockets
- 9 · best druggability 0.77
Structure
1 distinct chain · 31% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xanthine dehydrogenase molybdenum-binding subunit | protein | 752 | 31% helix, 27% strand | Q8X6C7 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 401 | 0.77 | 0.86 | 58 | empty |
| 2 | 486 | 0.74 | 0.83 | 60 | empty |
| 3 | 58 | 0.72 | 0.99 | 23 | empty |
| 4 | 212 | 0.54 | 0.78 | 23 | empty |
| 5 | 79 | 0.37 | 0.77 | 17 | 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 Q8X6C7
- Elsewhere: UniProt Q8X6C7 · AlphaFold DB Q8X6C7
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