MolNFT v1 · #167509 · protein
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (A7MXU9)
A7MXU9: “AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (A7MXU9)”. MolNFT v1 #167509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MXU9
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x31fb92b9280a5F706151D5eb4E15AB3159C53077
- UniProt
- A7MXU9
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 312 | — | A7MXU9 |
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 A7MXU9
- Elsewhere: UniProt A7MXU9 · AlphaFold DB A7MXU9
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