MolNFT v1 · #316454 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B8J4F6)
B8J4F6: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B8J4F6)”. MolNFT v1 #316454 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8J4F6
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7F0868Ee41f382B94b230ABd8C59BA1b1A065A18
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- B8J4F6
Structure
1 distinct chain · 19% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 215 | 19% helix, 36% strand | B8J4F6 |
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 B8J4F6
- Elsewhere: UniProt B8J4F6 · AlphaFold DB B8J4F6
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