MolNFT v1 · #316676 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A9L3W8)
A9L3W8: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A9L3W8)”. 4 pockets (best druggability 0.46). MolNFT v1 #316676 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9L3W8
- Type
- protein
- Length
- 292 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x307A6Ce129d8ef5a8C187bb08EE91A7d273CD033
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- A9L3W8
- Pockets
- 4 · best druggability 0.46
Structure
1 distinct chain · 23% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 292 | 23% helix, 34% strand | A9L3W8 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 159 | 0.46 | 0.75 | 29 | empty |
| 2 | 55 | 0.40 | 0.81 | 19 | empty |
| 3 | 66 | 0.37 | 0.78 | 14 | empty |
| 4 | 87 | 0.34 | 0.75 | 20 | 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 A9L3W8
- Elsewhere: UniProt A9L3W8 · AlphaFold DB A9L3W8
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