MolNFT v1 · #305112 · protein
AlphaFold monomer V2.0 prediction for serum PARAOXONASE/LACTONASE 3 (Q15166)
Q15166: “AlphaFold monomer V2.0 prediction for serum PARAOXONASE/LACTONASE 3 (Q15166)”. 2 pockets (best druggability 0.78). MolNFT v1 #305112 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q15166
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeF036C04BE8b62aF43C82A9ec62223aAa892154
- Molecule
- Serum PARAOXONASE/LACTONASE 3
- UniProt
- Q15166
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 14% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serum PARAOXONASE/LACTONASE 3 | protein | 354 | 14% helix, 45% strand | Q15166 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 279 | 0.78 | 0.90 | 43 | empty |
| 2 | 302 | 0.64 | 0.81 | 31 | 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 Q15166
- Elsewhere: UniProt Q15166 · AlphaFold DB Q15166
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