MolNFT v1 · #316407 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q9PLM7)
Q9PLM7: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q9PLM7)”. 5 pockets (best druggability 0.68). MolNFT v1 #316407 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PLM7
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3Abe1980007F3787fAfC5f8C1F4951B45508443D
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q9PLM7
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 30% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 301 | 30% helix, 27% strand | Q9PLM7 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 275 | 0.68 | 0.83 | 38 | empty |
| 2 | 99 | 0.64 | 0.89 | 21 | empty |
| 3 | 218 | 0.58 | 0.80 | 24 | empty |
| 4 | 116 | 0.43 | 0.77 | 20 | empty |
| 5 | 89 | 0.33 | 0.73 | 13 | empty |
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 Q9PLM7
- Elsewhere: UniProt Q9PLM7 · AlphaFold DB Q9PLM7
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