MolNFT v1 · #22438 · protein
AlphaFold monomer V2.0 prediction for arginine repressor (Q1R6A2)
Q1R6A2: “AlphaFold monomer V2.0 prediction for arginine repressor (Q1R6A2)”. MolNFT v1 #22438 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1R6A2
- Type
- protein
- Length
- 156 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- UniProt
- Q1R6A2
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 156 | — | Q1R6A2 |
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 Q1R6A2
- Elsewhere: UniProt Q1R6A2 · AlphaFold DB Q1R6A2
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