Research workbench
AlphaFold monomer V2.0 prediction for GTPase der (A7HZI3)
Analyse AlphaFold monomer V2.0 prediction for GTPase der (A7HZI3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7HZI3
- Type
- protein
- Length
- 460 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFA2e88858fc5A06aF3501FaeDCF72d3e821Ad579
- UniProt
- A7HZI3
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 460 | — | A7HZI3 |
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 A7HZI3
- Elsewhere: UniProt A7HZI3 · AlphaFold DB A7HZI3
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