MolNFT v1 · #316401 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q5L4W1)
Q5L4W1: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q5L4W1)”. 5 pockets (best druggability 0.70). MolNFT v1 #316401 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5L4W1
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1D13238705fb34ec8C07e3f58BEEdc523D01E2Ae
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q5L4W1
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 32% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 299 | 32% helix, 27% strand | Q5L4W1 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 193 | 0.70 | 0.87 | 33 | empty |
| 2 | 246 | 0.59 | 0.79 | 31 | empty |
| 3 | 131 | 0.49 | 0.79 | 26 | empty |
| 4 | 107 | 0.42 | 0.77 | 17 | empty |
| 5 | 51 | 0.29 | 0.76 | 13 | 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 Q5L4W1
- Elsewhere: UniProt Q5L4W1 · AlphaFold DB Q5L4W1
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