MolNFT v1 · #258383 · protein
AlphaFold monomer V2.0 prediction for N-acetyl-D-glucosamine kinase (Q4QP08)
Q4QP08: “AlphaFold monomer V2.0 prediction for N-acetyl-D-glucosamine kinase (Q4QP08)”. 2 pockets (best druggability 0.51). MolNFT v1 #258383 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4QP08
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x37B5dD4976fE9694fba3e257B1cFFdc5F5Ce91b6
- Molecule
- N-acetyl-D-glucosamine kinase
- UniProt
- Q4QP08
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetyl-D-glucosamine kinase | protein | 304 | 42% helix, 21% strand | Q4QP08 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 302 | 0.51 | 0.74 | 40 | empty |
| 2 | 54 | 0.32 | 0.77 | 12 | 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 Q4QP08
- Elsewhere: UniProt Q4QP08 · AlphaFold DB Q4QP08
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