MolNFT v1 · #316409 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B3EMS8)
B3EMS8: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B3EMS8)”. 1 pocket (best druggability 0.36). MolNFT v1 #316409 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3EMS8
- Type
- protein
- Length
- 213 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaD9dE00C28f929768aDdF1D69Ff82daeB365C508
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- B3EMS8
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 20% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 213 | 20% helix, 38% strand | B3EMS8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.36 | 0.78 | 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 B3EMS8
- Elsewhere: UniProt B3EMS8 · AlphaFold DB B3EMS8
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