MolNFT v1 · #167209 · protein
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (Q6BM23)
Q6BM23: “AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (Q6BM23)”. MolNFT v1 #167209 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6BM23
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- UniProt
- Q6BM23
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 361 | — | Q6BM23 |
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 Q6BM23
- Elsewhere: UniProt Q6BM23 · AlphaFold DB Q6BM23
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