Research workbench
AlphaFold monomer V2.0 prediction for hexokinase-4 (P17712)
Analyse AlphaFold monomer V2.0 prediction for hexokinase-4 (P17712) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P17712
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Hexokinase-4
- UniProt
- P17712
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 48% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hexokinase-4 | protein | 465 | 48% helix, 20% strand | P17712 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 263 | 0.66 | 0.83 | 37 | empty |
| 2 | 155 | 0.42 | 0.74 | 33 | empty |
| 3 | 78 | 0.42 | 0.79 | 18 | empty |
| 4 | 50 | 0.31 | 0.77 | 14 | empty |
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 P17712
- Elsewhere: UniProt P17712 · AlphaFold DB P17712
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