MolNFT v1 · #316255 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme 1 (Q97N08)
Q97N08: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme 1 (Q97N08)”. 4 pockets (best druggability 0.65). MolNFT v1 #316255 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q97N08
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Phosphatidylserine decarboxylase proenzyme 1
- UniProt
- Q97N08
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 30% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme 1 | protein | 294 | 30% helix, 28% strand | Q97N08 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 199 | 0.65 | 0.84 | 32 | empty |
| 2 | 165 | 0.53 | 0.80 | 22 | empty |
| 3 | 72 | 0.48 | 0.83 | 18 | empty |
| 4 | 59 | 0.32 | 0.76 | 15 | 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 Q97N08
- Elsewhere: UniProt Q97N08 · AlphaFold DB Q97N08
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