MolNFT v1 · #167144 · protein
AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (Q2T071)
Q2T071: “AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (Q2T071)”. MolNFT v1 #167144 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2T071
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- UniProt
- Q2T071
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 329 | — | Q2T071 |
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 Q2T071
- Elsewhere: UniProt Q2T071 · AlphaFold DB Q2T071
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