MolNFT v1 · #22426 · protein
AlphaFold monomer V2.0 prediction for arginine repressor (B7M0U9)
B7M0U9: “AlphaFold monomer V2.0 prediction for arginine repressor (B7M0U9)”. MolNFT v1 #22426 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M0U9
- Type
- protein
- Length
- 156 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3CE312388860C6204039742Fe4D3156D82f7fF2F
- UniProt
- B7M0U9
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 156 | — | B7M0U9 |
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 B7M0U9
- Elsewhere: UniProt B7M0U9 · AlphaFold DB B7M0U9
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