MolNFT v1 · #258373 · protein
AlphaFold monomer V2.0 prediction for N-acetyl-D-glucosamine kinase (Q0TIV5)
Q0TIV5: “AlphaFold monomer V2.0 prediction for N-acetyl-D-glucosamine kinase (Q0TIV5)”. 2 pockets (best druggability 0.46). MolNFT v1 #258373 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0TIV5
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- N-acetyl-D-glucosamine kinase
- UniProt
- Q0TIV5
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetyl-D-glucosamine kinase | protein | 303 | 42% helix, 21% strand | Q0TIV5 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 230 | 0.46 | 0.74 | 43 | empty |
| 2 | 69 | 0.36 | 0.77 | 16 | 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 Q0TIV5
- Elsewhere: UniProt Q0TIV5 · AlphaFold DB Q0TIV5
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