Research workbench
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase 2 proenzyme (F6N7K6)
Analyse AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- F6N7K6
- Type
- protein
- Length
- 968 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7B131B54B20620f27c292388383dC24b5cBbb38F
- Molecule
- Phosphatidylserine decarboxylase 2 proenzyme
- UniProt
- F6N7K6
- Pockets
- 16 · best druggability 0.86
Structure
1 distinct chain · 23% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase 2 proenzyme | protein | 968 | 23% helix, 27% strand | F6N7K6 |
Pockets
16 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1048 | 0.86 | 0.87 | 127 | empty |
| 2 | 514 | 0.78 | 0.84 | 53 | empty |
| 3 | 864 | 0.77 | 0.80 | 76 | empty |
| 4 | 567 | 0.74 | 0.81 | 60 | empty |
| 5 | 484 | 0.72 | 0.82 | 50 | empty |
Modifications
Observed in the structure: 6 disulfide (disulfide).
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 F6N7K6
- Elsewhere: UniProt F6N7K6 · AlphaFold DB F6N7K6
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