MolNFT v1 · #167282 · protein
AlphaFold monomer V2.0 prediction for probable porphobilinogen deaminase (A8AAB4)
A8AAB4: “AlphaFold monomer V2.0 prediction for probable porphobilinogen deaminase (A8AAB4)”. MolNFT v1 #167282 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8AAB4
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBc0D917FA4795675935BEf33e3A0671BBDb3ebf1
- UniProt
- A8AAB4
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 304 | — | A8AAB4 |
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 A8AAB4
- Elsewhere: UniProt A8AAB4 · AlphaFold DB A8AAB4
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