MolNFT v1 · #167179 · protein
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (A7FSG8)
A7FSG8: “AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (A7FSG8)”. MolNFT v1 #167179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FSG8
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- UniProt
- A7FSG8
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 290 | — | A7FSG8 |
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 A7FSG8
- Elsewhere: UniProt A7FSG8 · AlphaFold DB A7FSG8
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