MolNFT v1 · #316659 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B5FRL8)
B5FRL8: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B5FRL8)”. 3 pockets (best druggability 0.46). MolNFT v1 #316659 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5FRL8
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- B5FRL8
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 23% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 322 | 23% helix, 31% strand | B5FRL8 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 164 | 0.46 | 0.75 | 30 | empty |
| 2 | 64 | 0.39 | 0.80 | 15 | empty |
| 3 | 60 | 0.31 | 0.75 | 14 | 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 B5FRL8
- Elsewhere: UniProt B5FRL8 · AlphaFold DB B5FRL8
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