MolNFT v1 · #258054 · protein
AlphaFold monomer V2.0 prediction for N-acetylglucosamine-6-phosphate deacetylase (Q6P0U0)
Q6P0U0: “AlphaFold monomer V2.0 prediction for N-acetylglucosamine-6-phosphate deacetylase (Q6P0U0)”. 2 pockets (best druggability 0.52). MolNFT v1 #258054 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P0U0
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- N-acetylglucosamine-6-phosphate deacetylase
- UniProt
- Q6P0U0
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 26% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylglucosamine-6-phosphate deacetylase | protein | 404 | 26% helix, 28% strand | Q6P0U0 |
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 | 87 | 0.52 | 0.84 | 19 | empty |
| 2 | 68 | 0.31 | 0.74 | 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 Q6P0U0
- Elsewhere: UniProt Q6P0U0 · AlphaFold DB Q6P0U0
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