MolNFT v1 · #152100 · protein
AlphaFold monomer V2.0 prediction for glycerol kinase (A8MG11)
A8MG11: “AlphaFold monomer V2.0 prediction for glycerol kinase (A8MG11)”. 3 pockets (best druggability 0.67). MolNFT v1 #152100 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8MG11
- Type
- protein
- Length
- 504 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Glycerol kinase
- UniProt
- A8MG11
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol kinase | protein | 504 | 36% helix, 23% strand | A8MG11 |
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 | 334 | 0.67 | 0.81 | 48 | empty |
| 2 | 201 | 0.51 | 0.77 | 27 | empty |
| 3 | 72 | 0.33 | 0.75 | 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 A8MG11
- Elsewhere: UniProt A8MG11 · AlphaFold DB A8MG11
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