Research workbench
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (Q1D8Z8)
Analyse AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (Q1D8Z8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1D8Z8
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3D85cC903C71C037C7D16d11c89486F1Ee159984
- UniProt
- Q1D8Z8
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 314 | — | Q1D8Z8 |
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 Q1D8Z8
- Elsewhere: UniProt Q1D8Z8 · AlphaFold DB Q1D8Z8
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