PDB ligand accession: N76
DrugBank: DB08248
PubChem:
ChEMBL:
InChI Key: BKDUVKJYBJDZQW-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=CC=CC(NC2=NC(OCC3CCCCC3)=C3N=CNC3=N2)=C1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 33 | Acetylation | |||
| LYS | 9 | Acetylation | |||
| LYS | 20 | Acetylation | |||
| THR | 14 | Phosphorylation | |||
| TYR | 15 | Phosphorylation | |||
| TYR | 19 | Phosphorylation | |||
| THR | 165 | Phosphorylation | |||
| LYS | 9 | Ubiquitination | |||
| LYS | 20 | Ubiquitination | |||
| LYS | 33 | Ubiquitination | |||
| LYS | 129 | Ubiquitination | |||
| LYS | 142 | Ubiquitination |