UniProt A0A0A3VTA3
Peptidoglycan N-acetylglucosamine deacetylase (A0A0A3VTA3)
Peptidoglycan N-acetylglucosamine deacetylase (UniProt A0A0A3VTA3): 4 experimental structures on GenesisL1, 3 ligands bound, 10 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0A3VTA3
- Protein
- Peptidoglycan N-acetylglucosamine deacetylase
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 3
- Pockets
- 10 · 2 records with a druggable one
Structures
4 records of A0A0A3VTA3 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5NC6 | Crystal structure of the polysaccharide deacetylase Bc1974 from Bacillus cereus in complex with… | x-ray diffraction | A, B, C, D | ZN, 8SQ | 5 (best 0.81) |
| 5NC6 | Crystal structure of the polysaccharide deacetylase BC1974 from bacillus cereus in complex with… | x-ray diffraction | A, B, C, D | ZN, 8SQ | — |
| 5NCD | Crystal structure of the polysaccharide deacetylase Bc1974 from Bacillus cereus in complex with… | x-ray diffraction | A, B, C, D | ZN, AHL | 5 (best 0.80) |
| 5NCD | Crystal structure of the polysaccharide deacetylase BC1974 from bacillus cereus in complex with… | x-ray diffraction | A, B, C, D | ZN, AHL | — |
Ligands
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.