Research workbench
AlphaFold monomer V2.0 prediction for membrane protein glpm (P52112)
Analyse AlphaFold monomer V2.0 prediction for membrane protein glpm (P52112) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P52112
- Type
- protein
- Length
- 109 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa4c1cb262579E9bA578f7bEf2fca986dddAA715E
- UniProt
- P52112
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 109 | — | P52112 |
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 P52112
- Elsewhere: UniProt P52112 · AlphaFold DB P52112
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