MolNFT v1 · #316300 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A3MA23)
A3MA23: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A3MA23)”. 3 pockets (best druggability 0.45). MolNFT v1 #316300 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3MA23
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x772cDF339c71f2E91A7B5C3137d74bF9134420C6
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- A3MA23
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 25% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 283 | 25% helix, 34% strand | A3MA23 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 73 | 0.45 | 0.82 | 18 | empty |
| 2 | 117 | 0.42 | 0.76 | 23 | empty |
| 3 | 54 | 0.34 | 0.78 | 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 A3MA23
- Elsewhere: UniProt A3MA23 · AlphaFold DB A3MA23
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