MolNFT v1 · #167494 · protein
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (Q3AWQ4)
Q3AWQ4: “AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (Q3AWQ4)”. MolNFT v1 #167494 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3AWQ4
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf9efD8B618ef85CA2BCA3999e3Fb10b1502864Cd
- UniProt
- Q3AWQ4
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 317 | — | Q3AWQ4 |
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 Q3AWQ4
- Elsewhere: UniProt Q3AWQ4 · AlphaFold DB Q3AWQ4
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