MolNFT v1 · #316734 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q9PDL4)
Q9PDL4: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q9PDL4)”. 3 pockets (best druggability 0.57). MolNFT v1 #316734 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PDL4
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q9PDL4
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 21% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 293 | 21% helix, 32% strand | Q9PDL4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 91 | 0.57 | 0.86 | 26 | empty |
| 2 | 186 | 0.52 | 0.77 | 33 | empty |
| 3 | 55 | 0.32 | 0.77 | 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 Q9PDL4
- Elsewhere: UniProt Q9PDL4 · AlphaFold DB Q9PDL4
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