PDB ligand accession: N69
DrugBank: DB08247
PubChem:
ChEMBL:
InChI Key: JABXNQUXGJTKRO-UHFFFAOYSA-N
SMILES: CC(C)C1=NC2=C(OCC3CCCCC3)N=C(N)N=C2N1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 33 | Acetylation | PyMOL_RFAA | ||
| LYS | 9 | Acetylation | PyMOL_RFAA | ||
| LYS | 20 | Acetylation | PyMOL_RFAA | ||
| THR | 14 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 15 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 19 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 158 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 159 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 160 | Phosphorylation | PyMOL_RFAA | ||
| THR | 165 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 9 | Ubiquitination | |||
| LYS | 20 | Ubiquitination | |||
| LYS | 33 | Ubiquitination | |||
| LYS | 129 | Ubiquitination | |||
| LYS | 142 | Ubiquitination |