MolNFT v1 · #316411 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A4SG02)
A4SG02: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A4SG02)”. 2 pockets (best druggability 0.42). MolNFT v1 #316411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4SG02
- Type
- protein
- Length
- 219 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- A4SG02
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 21% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 219 | 21% helix, 38% strand | A4SG02 |
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 | 126 | 0.42 | 0.76 | 23 | empty |
| 2 | 50 | 0.30 | 0.76 | 15 | 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 A4SG02
- Elsewhere: UniProt A4SG02 · AlphaFold DB A4SG02
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