MolNFT v1 · #500756 · protein
AlphaFold monomer V2.0 prediction for xanthine dehydrogenase (P10351)
P10351: “AlphaFold monomer V2.0 prediction for xanthine dehydrogenase (P10351)”. 19 pockets (best druggability 0.85). MolNFT v1 #500756 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P10351
- Type
- protein
- Length
- 1,335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Xanthine dehydrogenase
- UniProt
- P10351
- Pockets
- 19 · best druggability 0.85
Structure
1 distinct chain · 34% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xanthine dehydrogenase | protein | 1335 | 34% helix, 23% strand | P10351 |
Pockets
19 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1053 | 0.85 | 0.86 | 101 | empty |
| 2 | 322 | 0.78 | 0.89 | 61 | empty |
| 3 | 561 | 0.78 | 0.84 | 54 | empty |
| 4 | 334 | 0.76 | 0.88 | 48 | empty |
| 5 | 59 | 0.71 | 0.98 | 21 | 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 P10351
- Elsewhere: UniProt P10351 · AlphaFold DB P10351
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