MolNFT v1 · #316318 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B4S0J5)
B4S0J5: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B4S0J5)”. 2 pockets (best druggability 0.52). MolNFT v1 #316318 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4S0J5
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x75249d30F7d9193e8C1F209cF0E17e3Cef40D642
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- B4S0J5
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 22% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 325 | 22% helix, 30% strand | B4S0J5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 223 | 0.52 | 0.76 | 36 | empty |
| 2 | 64 | 0.39 | 0.80 | 17 | 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 B4S0J5
- Elsewhere: UniProt B4S0J5 · AlphaFold DB B4S0J5
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