MolNFT v1 · #316548 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B8ZUA0)
B8ZUA0: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B8ZUA0)”. MolNFT v1 #316548 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8ZUA0
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- B8ZUA0
Structure
1 distinct chain · 24% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 243 | 24% helix, 30% strand | B8ZUA0 |
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 B8ZUA0
- Elsewhere: UniProt B8ZUA0 · AlphaFold DB B8ZUA0
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