MolNFT v1 · #316514 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q2SBA8)
Q2SBA8: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q2SBA8)”. 4 pockets (best druggability 0.51). MolNFT v1 #316514 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2SBA8
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q2SBA8
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 23% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 296 | 23% helix, 33% strand | Q2SBA8 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 134 | 0.51 | 0.79 | 22 | empty |
| 2 | 72 | 0.39 | 0.79 | 18 | empty |
| 3 | 78 | 0.37 | 0.77 | 18 | empty |
| 4 | 57 | 0.32 | 0.77 | 14 | 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 Q2SBA8
- Elsewhere: UniProt Q2SBA8 · AlphaFold DB Q2SBA8
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