MolNFT v1 · #167071 · protein
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (A0LRF1)
A0LRF1: “AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (A0LRF1)”. MolNFT v1 #167071 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0LRF1
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3ec41f9b413220A375Ef4910666Ef7e01d098239
- UniProt
- A0LRF1
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 331 | — | A0LRF1 |
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 A0LRF1
- Elsewhere: UniProt A0LRF1 · AlphaFold DB A0LRF1
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