MolNFT v1 · #316301 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B0V9W1)
B0V9W1: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B0V9W1)”. 4 pockets (best druggability 0.45). MolNFT v1 #316301 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0V9W1
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x22bFD9aBb3DA5D01142f7FE9250dBEeA31fC8880
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- B0V9W1
- Pockets
- 4 · best druggability 0.45
Structure
1 distinct chain · 26% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 283 | 26% helix, 34% strand | B0V9W1 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 118 | 0.45 | 0.77 | 22 | empty |
| 2 | 71 | 0.44 | 0.82 | 19 | empty |
| 3 | 75 | 0.38 | 0.78 | 15 | empty |
| 4 | 62 | 0.31 | 0.75 | 16 | 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 B0V9W1
- Elsewhere: UniProt B0V9W1 · AlphaFold DB B0V9W1
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