UniProt Q9NUN7
Alkaline ceramidase 3 (Q9NUN7)
Alkaline ceramidase 3 (UniProt Q9NUN7), EC 3.5.1.-, 3.5.1.23: 4 experimental structures and 1 predicted model on GenesisL1, 6 ligands bound, 6 pockets. Binding sites, druggability and experiment against prediction (TM-score) in…
- UniProt
- Q9NUN7
- Protein
- Alkaline ceramidase 3
- EC
- 3.5.1.-, 3.5.1.23
- Experimental structures
- 4
- Predicted models
- 1
- Ligands
- 6
- Pockets
- 6 · 2 records with a druggable one
Structures
5 records of Q9NUN7 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6G7O | Crystal structure of human alkaline ceramidase 3 (ACER3) at 2.7 Angstrom resolution | x-ray diffraction | A | ZN, SO4, NA, OLB, CA, MG | 3 (best 0.79) |
| 6G7O | Crystal structure of human alkaline ceramidase 3 (ACER3) at 2.7 ångström resolution | x-ray diffraction | A | ZN, SO4, NA, OLB, CA, MG | — |
| 6YXH | Cryogenic human alkaline ceramidase 3 (ACER3) at 2.6 A resolution determined by Serial… | x-ray diffraction | A | ZN, SO4, NA, CA, MG | 3 (best 0.80) |
| 6YXH | Cryogenic human alkaline ceramidase 3 (ACER3) at 2.6 a resolution determined by serial… | x-ray diffraction | A | ZN, SO4, NA, CA, MG | — |
| Q9NUN7 | AlphaFold monomer V2.0 prediction for alkaline ceramidase 3 (Q9NUN7) | predicted | A | — | — |
Ligands
Experiment against prediction
- 6G7O chain A against the predicted model Q9NUN7: TM-score 0.69, RMSD 1.63 Å
- 6G7O chain A against the predicted model Q9NUN7: TM-score 0.69, RMSD 1.63 Å
- 6YXH chain A against the predicted model Q9NUN7: TM-score 0.69, RMSD 1.70 Å
- 6YXH chain A against the predicted model Q9NUN7: TM-score 0.69, RMSD 1.70 Å
- 6G7O chain A against the predicted model P0ABE7: TM-score 0.30, RMSD 2.17 Å
- 6G7O chain A against the predicted model P0ABE7: TM-score 0.30, RMSD 2.17 Å
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.