MolNFT v1 · #316296 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B7GUX2)
B7GUX2: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B7GUX2)”. 3 pockets (best druggability 0.43). MolNFT v1 #316296 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7GUX2
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF5183B7F8b5C47bB916c44D76C94a3f60767809e
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- B7GUX2
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 25% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 283 | 25% helix, 34% strand | B7GUX2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.43 | 0.82 | 21 | empty |
| 2 | 125 | 0.43 | 0.75 | 26 | empty |
| 3 | 53 | 0.35 | 0.79 | 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 B7GUX2
- Elsewhere: UniProt B7GUX2 · AlphaFold DB B7GUX2
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