MolNFT v1 · #531352 · protein
AlphaFold monomer V2.0 prediction for uncharacterized sulfatase PB10D8.02C (Q9C0V7)
Q9C0V7: “AlphaFold monomer V2.0 prediction for uncharacterized sulfatase PB10D8.02C (Q9C0V7)”. 5 pockets (best druggability 0.80). MolNFT v1 #531352 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C0V7
- Type
- protein
- Length
- 554 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf72109dFe971f199ADf76784570501d113E7b6A6
- Molecule
- Uncharacterized sulfatase PB10D8.02C
- UniProt
- Q9C0V7
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 34% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized sulfatase PB10D8.02C | protein | 554 | 34% helix, 15% strand | Q9C0V7 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 440 | 0.80 | 0.88 | 48 | empty |
| 2 | 414 | 0.65 | 0.78 | 38 | empty |
| 3 | 74 | 0.38 | 0.78 | 18 | empty |
| 4 | 51 | 0.35 | 0.79 | 11 | empty |
| 5 | 61 | 0.28 | 0.74 | 16 | 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 Q9C0V7
- Elsewhere: UniProt Q9C0V7 · AlphaFold DB Q9C0V7
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