MolNFT v1 · #301454 · protein
AlphaFold monomer V2.0 prediction for phospholipid phosphatase homolog 1.2 homolog (Q10022)
Q10022: “AlphaFold monomer V2.0 prediction for phospholipid phosphatase homolog 1.2 homolog (Q10022)”. 2 pockets (best druggability 0.59). MolNFT v1 #301454 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10022
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdD3acABBE9a72078E6d4ac1E6197192A21c69F62
- Molecule
- Phospholipid phosphatase homolog 1.2 homolog
- UniProt
- Q10022
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 59% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipid phosphatase homolog 1.2 homolog | protein | 341 | 59% helix, 4% strand | Q10022 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 398 | 0.59 | 0.75 | 35 | empty |
| 2 | 143 | 0.44 | 0.76 | 24 | 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 Q10022
- Elsewhere: UniProt Q10022 · AlphaFold DB Q10022
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