MolNFT v1 · #167460 · protein
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (O34090)
O34090: “AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (O34090)”. MolNFT v1 #167460 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O34090
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01174A58f4c65021971a156470Db815F4886F4b7
- UniProt
- O34090
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 308 | — | O34090 |
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 O34090
- Elsewhere: UniProt O34090 · AlphaFold DB O34090
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