MolNFT v1 · #316396 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A3PMB0)
A3PMB0: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A3PMB0)”. MolNFT v1 #316396 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3PMB0
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- A3PMB0
Structure
1 distinct chain · 20% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 232 | 20% helix, 32% strand | A3PMB0 |
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 A3PMB0
- Elsewhere: UniProt A3PMB0 · AlphaFold DB A3PMB0
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