MolNFT v1 · #316521 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (O25911)
O25911: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (O25911)”. 2 pockets (best druggability 0.65). MolNFT v1 #316521 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O25911
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- O25911
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 19% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 267 | 19% helix, 37% strand | O25911 |
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 | 311 | 0.65 | 0.80 | 39 | empty |
| 2 | 55 | 0.34 | 0.78 | 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 O25911
- Elsewhere: UniProt O25911 · AlphaFold DB O25911
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