Research workbench
AlphaFold monomer V2.0 prediction for glycerol kinase (B5E3S7)
Analyse AlphaFold monomer V2.0 prediction for glycerol kinase (B5E3S7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5E3S7
- Type
- protein
- Length
- 502 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Glycerol kinase
- UniProt
- B5E3S7
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol kinase | protein | 502 | 38% helix, 24% strand | B5E3S7 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 528 | 0.72 | 0.81 | 58 | empty |
| 2 | 163 | 0.58 | 0.82 | 29 | 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 B5E3S7
- Elsewhere: UniProt B5E3S7 · AlphaFold DB B5E3S7
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