MolNFT v1 · #167211 · protein
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (C1CYD9)
C1CYD9: “AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (C1CYD9)”. MolNFT v1 #167211 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1CYD9
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- UniProt
- C1CYD9
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 311 | — | C1CYD9 |
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 C1CYD9
- Elsewhere: UniProt C1CYD9 · AlphaFold DB C1CYD9
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