MolNFT v1 · #316295 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q6F6W3)
Q6F6W3: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q6F6W3)”. 2 pockets (best druggability 0.42). MolNFT v1 #316295 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6F6W3
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q6F6W3
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 25% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 285 | 25% helix, 34% strand | Q6F6W3 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.42 | 0.81 | 17 | empty |
| 2 | 113 | 0.41 | 0.75 | 23 | 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 Q6F6W3
- Elsewhere: UniProt Q6F6W3 · AlphaFold DB Q6F6W3
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