Research workbench
AlphaFold monomer V2.0 prediction for GLUTAMATE/ASPARTATE import ATP- binding protein gltl (P0AAG4)
Analyse AlphaFold monomer V2.0 prediction for GLUTAMATE/ASPARTATE import ATP- binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0AAG4
- Type
- protein
- Length
- 241 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf72109dFe971f199ADf76784570501d113E7b6A6
- UniProt
- P0AAG4
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 241 | — | P0AAG4 |
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 P0AAG4
- Elsewhere: UniProt P0AAG4 · AlphaFold DB P0AAG4
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