Research workbench
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (Q1RJN7)
Analyse AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (Q1RJN7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1RJN7
- Type
- protein
- Length
- 300 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf2298d65dC15c5e1ecF92211b4bE0D59D1aD2aD7
- UniProt
- Q1RJN7
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 300 | — | Q1RJN7 |
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 Q1RJN7
- Elsewhere: UniProt Q1RJN7 · AlphaFold DB Q1RJN7
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