Research workbench
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (Q3SFT5)
Analyse AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (Q3SFT5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3SFT5
- Type
- protein
- Length
- 306 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE63d721Ad9B1660e8d03c7C92c3F8d8349400985
- UniProt
- Q3SFT5
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 306 | — | Q3SFT5 |
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 Q3SFT5
- Elsewhere: UniProt Q3SFT5 · AlphaFold DB Q3SFT5
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