MolNFT v1 · #305113 · protein
AlphaFold monomer V2.0 prediction for serum PARAOXONASE/LACTONASE 3 (Q62087)
Q62087: “AlphaFold monomer V2.0 prediction for serum PARAOXONASE/LACTONASE 3 (Q62087)”. 4 pockets (best druggability 0.81). MolNFT v1 #305113 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q62087
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Serum PARAOXONASE/LACTONASE 3
- UniProt
- Q62087
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 13% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serum PARAOXONASE/LACTONASE 3 | protein | 354 | 13% helix, 44% strand | Q62087 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 186 | 0.81 | 0.95 | 34 | empty |
| 2 | 288 | 0.65 | 0.81 | 32 | empty |
| 3 | 77 | 0.56 | 0.87 | 19 | empty |
| 4 | 58 | 0.38 | 0.80 | 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 Q62087
- Elsewhere: UniProt Q62087 · AlphaFold DB Q62087
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