MolNFT v1 · #316496 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q5NHR3)
Q5NHR3: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q5NHR3)”. 4 pockets (best druggability 0.48). MolNFT v1 #316496 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5NHR3
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF65770DDF5857c17e162fAbC6d5BB9485dCED8ac
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q5NHR3
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 20% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 283 | 20% helix, 35% strand | Q5NHR3 |
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 | 156 | 0.48 | 0.76 | 25 | empty |
| 2 | 66 | 0.47 | 0.83 | 18 | empty |
| 3 | 63 | 0.41 | 0.81 | 17 | empty |
| 4 | 87 | 0.38 | 0.77 | 16 | 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 Q5NHR3
- Elsewhere: UniProt Q5NHR3 · AlphaFold DB Q5NHR3
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