Research workbench
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme 1, mitochondrial (C4QX80)
Analyse AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4QX80
- Type
- protein
- Length
- 547 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Phosphatidylserine decarboxylase proenzyme 1, mitochondrial
- UniProt
- C4QX80
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 24% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme 1, mitochondrial | protein | 547 | 24% helix, 19% strand | C4QX80 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1166 | 0.76 | 0.78 | 83 | empty |
| 2 | 515 | 0.65 | 0.77 | 50 | empty |
| 3 | 81 | 0.40 | 0.77 | 20 | empty |
| 4 | 56 | 0.30 | 0.75 | 11 | 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 C4QX80
- Elsewhere: UniProt C4QX80 · AlphaFold DB C4QX80
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