MolNFT v1 · #316412 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q9Z767)
Q9Z767: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q9Z767)”. 5 pockets (best druggability 0.66). MolNFT v1 #316412 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Z767
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q9Z767
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 31% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 301 | 31% helix, 28% strand | Q9Z767 |
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 | 122 | 0.66 | 0.88 | 30 | empty |
| 2 | 175 | 0.53 | 0.79 | 25 | empty |
| 3 | 152 | 0.43 | 0.75 | 20 | empty |
| 4 | 104 | 0.41 | 0.77 | 23 | empty |
| 5 | 56 | 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 Q9Z767
- Elsewhere: UniProt Q9Z767 · AlphaFold DB Q9Z767
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