MolNFT v1 · #316281 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme 3 (O14111)
O14111: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme 3 (O14111)”. 11 pockets (best druggability 0.72). MolNFT v1 #316281 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O14111
- Type
- protein
- Length
- 967 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Phosphatidylserine decarboxylase proenzyme 3
- UniProt
- O14111
- Pockets
- 11 · best druggability 0.72
Structure
1 distinct chain · 25% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme 3 | protein | 967 | 25% helix, 24% strand | O14111 |
Pockets
11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 851 | 0.72 | 0.77 | 77 | empty |
| 2 | 299 | 0.67 | 0.82 | 38 | empty |
| 3 | 609 | 0.65 | 0.75 | 50 | empty |
| 4 | 419 | 0.64 | 0.78 | 50 | empty |
| 5 | 217 | 0.55 | 0.78 | 34 | 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 O14111
- Elsewhere: UniProt O14111 · AlphaFold DB O14111
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