MolNFT v1 · #316562 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q5F7H2)
Q5F7H2: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q5F7H2)”. MolNFT v1 #316562 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5F7H2
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q5F7H2
Structure
1 distinct chain · 26% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 259 | 26% helix, 32% strand | Q5F7H2 |
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 Q5F7H2
- Elsewhere: UniProt Q5F7H2 · AlphaFold DB Q5F7H2
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