Research workbench
AlphaFold monomer V2.0 prediction for glycerol kinase (C1CNF8)
Analyse AlphaFold monomer V2.0 prediction for glycerol kinase (C1CNF8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1CNF8
- Type
- protein
- Length
- 502 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcA11A091A44cb1986a9fBE9F5c2Bf7E199663C24
- Molecule
- Glycerol kinase
- UniProt
- C1CNF8
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol kinase | protein | 502 | 37% helix, 24% strand | C1CNF8 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 392 | 0.69 | 0.82 | 45 | empty |
| 2 | 154 | 0.57 | 0.82 | 26 | empty |
| 3 | 110 | 0.48 | 0.80 | 20 | 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 C1CNF8
- Elsewhere: UniProt C1CNF8 · AlphaFold DB C1CNF8
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