Research workbench
AlphaFold monomer V2.0 prediction for probable inactive purple acid phosphatase 2 (Q9LMG7)
Analyse AlphaFold monomer V2.0 prediction for probable inactive purple acid phosphatase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9LMG7
- Type
- protein
- Length
- 656 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBC9B292e3FB9Ee065e2cBEF9B53f2c03b7AF5724
- Molecule
- Probable inactive purple acid phosphatase 2
- UniProt
- Q9LMG7
- Pockets
- 5 · best druggability 0.57
Structure
1 distinct chain · 18% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable inactive purple acid phosphatase 2 | protein | 656 | 18% helix, 29% strand | Q9LMG7 |
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 | 285 | 0.57 | 0.77 | 39 | empty |
| 2 | 241 | 0.52 | 0.76 | 28 | empty |
| 3 | 157 | 0.48 | 0.77 | 28 | empty |
| 4 | 96 | 0.37 | 0.75 | 21 | empty |
| 5 | 51 | 0.25 | 0.74 | 15 | 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 Q9LMG7
- Elsewhere: UniProt Q9LMG7 · AlphaFold DB Q9LMG7
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