Research workbench
AlphaFold monomer V2.0 prediction for glucokinase (B6JMU2)
Analyse AlphaFold monomer V2.0 prediction for glucokinase (B6JMU2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6JMU2
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8A26B6CB9a581dc8b6062B396e50E819766d0D4a
- UniProt
- B6JMU2
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 336 | — | B6JMU2 |
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 B6JMU2
- Elsewhere: UniProt B6JMU2 · AlphaFold DB B6JMU2
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