MolNFT v1 · #301580 · protein
AlphaFold monomer V2.0 prediction for phospholipid phosphatase 3 (Q3SZE3)
Q3SZE3: “AlphaFold monomer V2.0 prediction for phospholipid phosphatase 3 (Q3SZE3)”. 4 pockets (best druggability 0.52). MolNFT v1 #301580 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3SZE3
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Phospholipid phosphatase 3
- UniProt
- Q3SZE3
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 57% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipid phosphatase 3 | protein | 311 | 57% helix, 2% strand | Q3SZE3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 220 | 0.52 | 0.77 | 35 | empty |
| 2 | 126 | 0.43 | 0.76 | 21 | empty |
| 3 | 71 | 0.40 | 0.80 | 17 | empty |
| 4 | 85 | 0.37 | 0.75 | 16 | empty |
Modifications
Observed in the structure: 2 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 Q3SZE3
- Elsewhere: UniProt Q3SZE3 · AlphaFold DB Q3SZE3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.