MolNFT v1 · #167124 · protein
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (A9M8M2)
A9M8M2: “AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (A9M8M2)”. MolNFT v1 #167124 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9M8M2
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3d944850D26fB5c0d71746C4caCa5CD27831DE39
- UniProt
- A9M8M2
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 314 | — | A9M8M2 |
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 A9M8M2
- Elsewhere: UniProt A9M8M2 · AlphaFold DB A9M8M2
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