MolNFT v1 · #316304 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A3N255)
A3N255: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A3N255)”. 2 pockets (best druggability 0.47). MolNFT v1 #316304 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3N255
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x969230c804781056B36799D8DA2d131A56102425
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- A3N255
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 22% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 297 | 22% helix, 32% strand | A3N255 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 142 | 0.47 | 0.77 | 27 | empty |
| 2 | 65 | 0.31 | 0.76 | 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 A3N255
- Elsewhere: UniProt A3N255 · AlphaFold DB A3N255
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