MolNFT v1 · #301578 · protein
AlphaFold monomer V2.0 prediction for phospholipid phosphatase 2 (Q9DAX2)
Q9DAX2: “AlphaFold monomer V2.0 prediction for phospholipid phosphatase 2 (Q9DAX2)”. 5 pockets (best druggability 0.54). MolNFT v1 #301578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9DAX2
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Phospholipid phosphatase 2
- UniProt
- Q9DAX2
- Pockets
- 5 · best druggability 0.54
Structure
1 distinct chain · 58% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipid phosphatase 2 | protein | 276 | 58% helix, 1% strand | Q9DAX2 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 233 | 0.54 | 0.77 | 40 | empty |
| 2 | 58 | 0.41 | 0.80 | 13 | empty |
| 3 | 94 | 0.36 | 0.75 | 16 | empty |
| 4 | 60 | 0.31 | 0.76 | 12 | empty |
| 5 | 62 | 0.29 | 0.73 | 11 | 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 Q9DAX2
- Elsewhere: UniProt Q9DAX2 · AlphaFold DB Q9DAX2
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