MolNFT v1 · #316492 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q2A4Y0)
Q2A4Y0: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q2A4Y0)”. 4 pockets (best druggability 0.49). MolNFT v1 #316492 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2A4Y0
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q2A4Y0
- Pockets
- 4 · best druggability 0.49
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 | Q2A4Y0 |
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 | 152 | 0.49 | 0.77 | 26 | empty |
| 2 | 66 | 0.47 | 0.84 | 18 | empty |
| 3 | 60 | 0.37 | 0.79 | 15 | empty |
| 4 | 72 | 0.36 | 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 Q2A4Y0
- Elsewhere: UniProt Q2A4Y0 · AlphaFold DB Q2A4Y0
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